#------------------------------------------------------------------------------ #$Date: 2021-09-17 03:23:09 +0300 (Fri, 17 Sep 2021) $ #$Revision: 269170 $ #$URL: file:///home/coder/svn-repositories/cod/cif/7/15/83/7158304.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_7158304 loop_ _publ_author_name 'Rithchumpon, Puracheth' 'Intakaew, Neeranuth' 'Khamto, Nopawit' 'Yimklan, Saranphong' 'Nimmanpipug, Piyarat' 'Thavornyutikarn, Praput' 'Meepowpan, Puttinan' _publ_section_title ; Synthesis and Application of Methyl Itaconate--Anthracene Adducts in Configuration Assignment of Chiral Secondary Alcohols by 1H NMR ; _journal_name_full 'Organic & Biomolecular Chemistry' _journal_paper_doi 10.1039/D1OB01387D _journal_year 2021 _chemical_absolute_configuration rm _chemical_formula_moiety 'C24 H26 O4' _chemical_formula_sum 'C24 H26 O4' _chemical_formula_weight 378.45 _space_group_crystal_system orthorhombic _space_group_IT_number 19 _space_group_name_Hall 'P 2ac 2ab' _space_group_name_H-M_alt 'P 21 21 21' _atom_sites_solution_hydrogens geom _atom_sites_solution_primary dual _audit_creation_date 2019-07-01 _audit_creation_method ; Olex2 1.2 (compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506) ; _audit_update_record ; 2021-07-03 deposited with the CCDC. 2021-09-16 downloaded from the CCDC. ; _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 10.0659(2) _cell_length_b 10.1740(3) _cell_length_c 20.3251(5) _cell_measurement_reflns_used 12369 _cell_measurement_temperature 293(2) _cell_measurement_theta_max 25.4620 _cell_measurement_theta_min 2.2210 _cell_volume 2081.50(9) _computing_cell_refinement 'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)' _computing_data_collection 'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)' _computing_data_reduction 'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)' _computing_molecular_graphics 'Olex2 (Dolomanov et al., 2009)' _computing_publication_material 'Olex2 (Dolomanov et al., 2009)' _computing_structure_refinement 'ShelXL (Sheldrick, 2015)' _computing_structure_solution 'ShelXT (Sheldrick, 2015)' _diffrn_ambient_temperature 293(2) _diffrn_detector 'CCD plate' _diffrn_detector_type HyPix3000 _diffrn_measured_fraction_theta_full 0.977 _diffrn_measured_fraction_theta_max 0.937 _diffrn_measurement_details ; List of Runs (angles in degrees, time in seconds): # Type Start End Width t~exp~ \w \q \k \f Frames #-------------------------------------------------------------------------- 1 \w -49.00 10.00 0.50 6.10 -- -9.67 110.00 -41.00 118 2 \w -50.00 8.00 0.50 6.10 -- -9.67 112.00-134.00 116 3 \w 0.00 80.00 0.50 6.10 -- 10.38 21.00 131.00 160 4 \w 3.00 59.00 0.50 6.10 -- 10.38-125.00 90.00 112 5 \w 3.00 59.00 0.50 6.10 -- 10.38-125.00 -60.00 112 6 \w -15.00 75.00 0.50 6.10 -- 10.38 77.00-120.00 180 7 \w -54.00 23.00 0.50 6.10 -- 10.38 -37.00 -60.00 154 8 \w -15.00 37.00 0.50 6.10 -- 10.38 77.00 0.00 104 9 \w -60.00 23.00 0.50 6.10 -- 10.38 -19.00 120.00 166 ; _diffrn_measurement_device 'four-circle diffractometer' _diffrn_measurement_device_type 'SuperNova, Single source at offset/far, HyPix3000' _diffrn_measurement_method '\w scans' _diffrn_orient_matrix_type 'CrysAlisPro convention (1999,Acta A55,543-557)' _diffrn_orient_matrix_UB_11 0.0131667000 _diffrn_orient_matrix_UB_12 0.0017875000 _diffrn_orient_matrix_UB_13 -0.0342644000 _diffrn_orient_matrix_UB_21 0.0147782000 _diffrn_orient_matrix_UB_22 -0.0681661000 _diffrn_orient_matrix_UB_23 0.0005041000 _diffrn_orient_matrix_UB_31 -0.0676371000 _diffrn_orient_matrix_UB_32 -0.0145566000 _diffrn_orient_matrix_UB_33 -0.0065533000 _diffrn_radiation_monochromator mirror _diffrn_radiation_probe x-ray _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.0391 _diffrn_reflns_av_unetI/netI 0.0354 _diffrn_reflns_Laue_measured_fraction_full 0.977 _diffrn_reflns_Laue_measured_fraction_max 0.937 _diffrn_reflns_limit_h_max 12 _diffrn_reflns_limit_h_min -12 _diffrn_reflns_limit_k_max 12 _diffrn_reflns_limit_k_min -12 _diffrn_reflns_limit_l_max 26 _diffrn_reflns_limit_l_min -25 _diffrn_reflns_number 23193 _diffrn_reflns_point_group_measured_fraction_full 0.981 _diffrn_reflns_point_group_measured_fraction_max 0.928 _diffrn_reflns_theta_full 25.242 _diffrn_reflns_theta_max 27.443 _diffrn_reflns_theta_min 2.239 _diffrn_source 'micro-focus sealed X-ray tube' _diffrn_source_type 'SuperNova (Mo) X-ray Source' _exptl_absorpt_coefficient_mu 0.081 _exptl_absorpt_correction_T_max 1.00000 _exptl_absorpt_correction_T_min 0.48863 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_process_details ; CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018) Empirical absorption correction using spherical harmonics, implemented in SCALE3 ABSPACK scaling algorithm. ; _exptl_crystal_colour 'clear light colourless' _exptl_crystal_colour_lustre clear _exptl_crystal_colour_modifier light _exptl_crystal_colour_primary colourless _exptl_crystal_density_diffrn 1.208 _exptl_crystal_description block _exptl_crystal_F_000 808 _exptl_crystal_size_max 0.5 _exptl_crystal_size_mid 0.4 _exptl_crystal_size_min 0.3 _refine_diff_density_max 0.304 _refine_diff_density_min -0.191 _refine_diff_density_rms 0.039 _refine_ls_abs_structure_details ; Flack x determined using 1087 quotients [(I+)-(I-)]/[(I+)+(I-)] (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). ; _refine_ls_abs_structure_Flack 0.3(5) _refine_ls_extinction_coef 0.013(3) _refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^ _refine_ls_extinction_method 'SHELXL-2018/3 (Sheldrick 2018)' _refine_ls_goodness_of_fit_ref 1.059 _refine_ls_hydrogen_treatment constr _refine_ls_matrix_type full _refine_ls_number_parameters 257 _refine_ls_number_reflns 4427 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all 1.059 _refine_ls_R_factor_all 0.0720 _refine_ls_R_factor_gt 0.0506 _refine_ls_shift/su_max 0.000 _refine_ls_shift/su_mean 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'w=1/[\s^2^(Fo^2^)+(0.0722P)^2^+0.1176P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.1279 _refine_ls_wR_factor_ref 0.1412 _reflns_Friedel_coverage 0.743 _reflns_Friedel_fraction_full 0.986 _reflns_Friedel_fraction_max 0.918 _reflns_number_gt 3228 _reflns_number_total 4427 _reflns_threshold_expression 'I > 2\s(I)' _iucr_refine_instructions_details ; TITL pm01as210619r1_a.res in P2(1)2(1)2(1) pm01as210619r1.res created by SHELXL-2018/3 at 22:15:05 on 01-Jul-2019 REM Old TITL pm01as210619r1_a.res in P2(1)2(1)2(1) REM SHELXT solution in P2(1)2(1)2(1): R1 0.183, Rweak 0.023, Alpha 0.001 REM 0.776 for 24 systematic absences, Orientation as input REM Flack x = -9.990 ( 9.990 ) from 1186 Parsons' quotients REM Formula found by SHELXT: C24 O4 CELL 0.71073 10.0659 10.174 20.3251 90 90 90 ZERR 4 0.0002 0.0003 0.0005 0 0 0 LATT -1 SYMM 0.5-X,-Y,0.5+Z SYMM -X,0.5+Y,0.5-Z SYMM 0.5+X,0.5-Y,-Z SFAC C H O UNIT 96 104 16 L.S. 99 0 0 PLAN 20 SIZE 0.3 0.4 0.5 list 4 fmap 2 53 ACTA OMIT 1 0 1 OMIT 0 0 4 OMIT 0 2 2 OMIT 1 0 2 OMIT 2 0 3 OMIT 0 1 2 OMIT 1 1 1 OMIT -1 -1 -1 OMIT 0 0 10 OMIT 0 0 2 OMIT 2 0 1 OMIT 3 1 0 OMIT -2 -2 -1 OMIT -1 -2 -1 OMIT -1 -2 -1 OMIT 0 9 8 OMIT 3 0 5 OMIT 5 0 5 OMIT 0 1 5 OMIT -3 3 1 OMIT 1 6 0 OMIT 3 3 1 OMIT -2 1 13 OMIT 0 3 2 OMIT 0 4 2 OMIT -5 1 1 OMIT 2 0 5 OMIT -2 2 4 OMIT 2 2 4 OMIT 2 1 13 OMIT 5 1 1 OMIT 1 0 8 OMIT 0 8 0 OMIT 4 0 5 OMIT 6 0 1 OMIT 4 2 3 OMIT -2 4 2 OMIT 0 6 2 OMIT 2 4 2 OMIT -4 2 3 OMIT 0 4 0 OMIT 6 0 9 OMIT -3 2 6 OMIT 4 4 13 OMIT 3 2 6 OMIT 3 2 1 OMIT -3 2 1 OMIT 4 2 4 OMIT 5 9 4 OMIT 2 8 1 OMIT 3 2 3 OMIT 3 0 11 OMIT -4 4 13 OMIT -4 2 4 OMIT 7 4 9 OMIT 3 0 1 OMIT -5 9 4 OMIT 0 3 13 OMIT 6 0 0 OMIT -3 2 3 OMIT 0 0 6 OMIT 0 1 14 OMIT 4 5 15 OMIT -7 4 9 OMIT -9 2 1 OMIT 0 10 1 OMIT 0 3 11 OMIT 3 10 0 OMIT 2 2 5 OMIT 3 4 2 OMIT 5 1 5 OMIT -2 2 5 OMIT -5 6 11 OMIT -3 4 2 OMIT 7 5 2 OMIT -2 3 2 REM REM REM WGHT 0.072200 0.117600 EXTI 0.012617 FVAR 0.43558 O2 3 0.930783 0.447769 0.457159 11.00000 0.03867 0.08573 = 0.06754 -0.00992 0.01065 -0.00051 O4 3 0.647843 0.511044 0.659596 11.00000 0.06518 0.06512 = 0.04964 -0.00379 -0.00318 0.00955 O3 3 0.666187 0.307047 0.620047 11.00000 0.07786 0.06098 = 0.07137 0.00447 -0.00693 0.01210 O1 3 0.892890 0.506205 0.560428 11.00000 0.04713 0.12899 = 0.07033 -0.02810 0.00144 -0.01407 C14 1 0.853280 0.465615 0.509354 11.00000 0.03633 0.05267 = 0.05486 -0.00075 0.00216 0.00299 C16 1 0.646293 0.422994 0.611693 11.00000 0.03630 0.05210 = 0.05512 -0.00129 0.00269 0.00396 C11 1 0.610046 0.476855 0.544207 11.00000 0.03144 0.04820 = 0.04909 -0.00339 0.00105 -0.00097 C1A 1 0.434308 0.464211 0.458326 11.00000 0.02997 0.05709 = 0.05142 -0.00301 0.00290 -0.00730 C4A 1 0.422988 0.601347 0.455638 11.00000 0.03465 0.06597 = 0.04550 0.00455 0.00365 -0.00184 C8A 1 0.370513 0.467808 0.573269 11.00000 0.03105 0.07533 = 0.04456 0.00439 -0.00452 -0.00283 C9 1 0.451061 0.666167 0.520857 11.00000 0.05094 0.05048 = 0.05134 0.00016 -0.00255 0.00577 AFIX 13 H9 2 0.439274 0.761673 0.518564 11.00000 -1.20000 AFIX 0 C13 1 0.712578 0.424331 0.495091 11.00000 0.03977 0.06071 = 0.05443 -0.00848 0.00494 -0.00458 AFIX 23 H13A 2 0.708351 0.329082 0.494977 11.00000 -1.20000 H13B 2 0.688794 0.454453 0.451370 11.00000 -1.20000 AFIX 0 C5A 1 0.358004 0.604200 0.570618 11.00000 0.04127 0.07262 = 0.04512 -0.00113 -0.00480 0.00961 C12 1 0.594635 0.628731 0.540850 11.00000 0.04464 0.04623 = 0.05739 0.00081 -0.00329 -0.00263 AFIX 23 H12A 2 0.615134 0.666643 0.583445 11.00000 -1.20000 H12B 2 0.656763 0.664210 0.508983 11.00000 -1.20000 AFIX 0 C4 1 0.388956 0.662353 0.397510 11.00000 0.05339 0.07493 = 0.05501 0.00846 0.00263 0.00198 AFIX 43 H4 2 0.382366 0.753426 0.395327 11.00000 -1.20000 AFIX 0 C10 1 0.471276 0.413780 0.525982 11.00000 0.03703 0.04462 = 0.05456 -0.00203 -0.00094 -0.00659 AFIX 13 H10 2 0.474430 0.317541 0.527263 11.00000 -1.20000 AFIX 0 C1 1 0.412534 0.389255 0.402582 11.00000 0.04718 0.07365 = 0.05944 -0.01210 0.00577 -0.01347 AFIX 43 H1 2 0.422270 0.298387 0.403808 11.00000 -1.20000 AFIX 0 C8 1 0.291001 0.394433 0.615779 11.00000 0.04755 0.09796 = 0.04928 0.00890 -0.00097 -0.01177 AFIX 43 H8 2 0.300455 0.303680 0.618612 11.00000 -1.20000 AFIX 0 C5 1 0.266032 0.667671 0.610069 11.00000 0.06236 0.10103 = 0.05409 -0.00662 -0.00343 0.02997 AFIX 43 H5 2 0.258565 0.758763 0.609157 11.00000 -1.20000 AFIX 0 C3 1 0.364672 0.585913 0.342299 11.00000 0.06842 0.10898 = 0.04506 0.00803 -0.00181 -0.00363 AFIX 43 H3 2 0.340425 0.626376 0.303066 11.00000 -1.20000 AFIX 0 C2 1 0.375763 0.452410 0.344595 11.00000 0.06185 0.10681 = 0.04941 -0.01241 0.00091 -0.01112 AFIX 43 H2 2 0.358590 0.403028 0.307042 11.00000 -1.20000 AFIX 0 C15 1 1.071670 0.474387 0.466142 11.00000 0.03611 0.08634 = 0.09806 -0.00383 0.01365 -0.00287 AFIX 137 H15A 2 1.122576 0.417101 0.438339 11.00000 -1.50000 H15B 2 1.095442 0.459463 0.511269 11.00000 -1.50000 H15C 2 1.089929 0.564156 0.454743 11.00000 -1.50000 AFIX 0 C7 1 0.197356 0.459917 0.653801 11.00000 0.05094 0.14865 = 0.05061 0.01906 0.00859 -0.00115 AFIX 43 H7 2 0.142100 0.412154 0.681607 11.00000 -1.20000 AFIX 0 C6 1 0.185344 0.593558 0.650894 11.00000 0.05833 0.14982 = 0.05202 -0.00220 0.00993 0.02757 AFIX 43 H6 2 0.121945 0.635413 0.676757 11.00000 -1.20000 AFIX 0 C1' 1 0.684828 0.465104 0.726053 11.00000 0.07570 0.09607 = 0.04838 0.00127 -0.00083 0.01141 AFIX 13 H1' 2 0.651617 0.375696 0.733219 11.00000 -1.20000 AFIX 0 C3' 1 0.619778 0.558292 0.773096 11.00000 0.15174 0.22423 = 0.05874 -0.01576 -0.00267 0.04727 AFIX 23 H3'A 2 0.648126 0.535676 0.817281 11.00000 -1.20000 H3'B 2 0.652292 0.646130 0.763871 11.00000 -1.20000 AFIX 0 C2' 1 0.834285 0.467246 0.731073 11.00000 0.09157 0.24988 = 0.09973 0.01351 -0.03940 0.00093 AFIX 137 H2'A 2 0.871898 0.422441 0.693913 11.00000 -1.50000 H2'B 2 0.861336 0.424013 0.770861 11.00000 -1.50000 H2'C 2 0.864765 0.556649 0.731642 11.00000 -1.50000 AFIX 0 C4' 1 0.480675 0.561617 0.772158 11.00000 0.11434 0.37477 = 0.09969 -0.04936 0.00637 0.07814 AFIX 137 H4'A 2 0.450906 0.598993 0.731372 11.00000 -1.50000 H4'B 2 0.449169 0.614259 0.808117 11.00000 -1.50000 H4'C 2 0.446614 0.473879 0.776341 11.00000 -1.50000 AFIX 0 HKLF 4 REM pm01as210619r1_a.res in P2(1)2(1)2(1) REM wR2 = 0.1412, GooF = S = 1.059, Restrained GooF = 1.059 for all data REM R1 = 0.0506 for 3228 Fo > 4sig(Fo) and 0.0720 for all 4427 data REM 257 parameters refined using 0 restraints END WGHT 0.0721 0.1208 REM Highest difference peak 0.304, deepest hole -0.191, 1-sigma level 0.039 Q1 1 0.5445 0.4678 0.7637 11.00000 0.05 0.30 Q2 1 0.7938 0.5875 0.7457 11.00000 0.05 0.16 Q3 1 0.3782 0.5338 0.4617 11.00000 0.05 0.16 Q4 1 1.0878 0.5676 0.5021 11.00000 0.05 0.16 Q5 1 0.7676 0.5572 0.7586 11.00000 0.05 0.15 Q6 1 1.1103 0.5453 0.3643 11.00000 0.05 0.14 Q7 1 0.4579 0.5187 0.4533 11.00000 0.05 0.14 Q8 1 0.5397 0.4577 0.5295 11.00000 0.05 0.14 Q9 1 0.3435 0.5236 0.5550 11.00000 0.05 0.14 Q10 1 0.5852 0.4478 0.5770 11.00000 0.05 0.13 Q11 1 0.4325 0.5215 0.3389 11.00000 0.05 0.13 Q12 1 0.5053 0.4090 0.8199 11.00000 0.05 0.13 Q13 1 0.5664 0.4606 0.6572 11.00000 0.05 0.13 Q14 1 0.5409 0.5111 0.4152 11.00000 0.05 0.12 Q15 1 0.6105 0.5169 0.5458 11.00000 0.05 0.12 Q16 1 0.9744 0.5356 0.6389 11.00000 0.05 0.12 Q17 1 0.4372 0.5304 0.8205 11.00000 0.05 0.12 Q18 1 1.0839 0.5483 0.4135 11.00000 0.05 0.12 Q19 1 1.2038 0.4743 0.3821 11.00000 0.05 0.12 Q20 1 0.8723 0.5282 0.5651 11.00000 0.05 0.12 REM The information below was added by Olex2. REM REM R1 = 0.0506 for 3228 Fo > 4sig(Fo) and 0.0720 for all 24075 data REM n/a parameters refined using n/a restraints REM Highest difference peak 0.30, deepest hole -0.19 REM Mean Shift 0, Max Shift 0.000. REM +++ Tabular Listing of Refinement Information +++ REM R1_all = 0.0720 REM R1_gt = 0.0506 REM wR_ref = 0.1412 REM GOOF = 1.059 REM Shift_max = 0.000 REM Shift_mean = 0 REM Reflections_all = 24075 REM Reflections_gt = 3228 REM Parameters = n/a REM Hole = -0.19 REM Peak = 0.30 REM Flack = 0.3(5) ; _cod_data_source_file d1ob01387d2.cif _cod_data_source_block pm01as210619r1 _cod_database_code 7158304 _shelx_shelxl_version_number 2018/3 _chemical_oxdiff_formula 'C H O ' _shelx_space_group_comment ; The symmetry employed for this shelxl refinement is uniquely defined by the following loop, which should always be used as a source of symmetry information in preference to the above space-group names. They are only intended as comments. ; _shelx_estimated_absorpt_t_max 0.976 _shelx_estimated_absorpt_t_min 0.961 _reflns_odcompleteness_completeness 99.96 _reflns_odcompleteness_iscentric 1 _reflns_odcompleteness_theta 26.32 _olex2_refinement_description ; 1. Fixed Uiso At 1.2 times of: All C(H) groups, All C(H,H) groups At 1.5 times of: All C(H,H,H) groups 2.a Ternary CH refined with riding coordinates: C9(H9), C10(H10), C1'(H1') 2.b Secondary CH2 refined with riding coordinates: C13(H13A,H13B), C12(H12A,H12B), C3'(H3'A,H3'B) 2.c Aromatic/amide H refined with riding coordinates: C4(H4), C1(H1), C8(H8), C5(H5), C3(H3), C2(H2), C7(H7), C6(H6) 2.d Idealised Me refined as rotating group: C15(H15A,H15B,H15C), C2'(H2'A,H2'B,H2'C), C4'(H4'A,H4'B,H4'C) ; _olex2_submission_special_instructions 'No special instructions were received' _oxdiff_exptl_absorpt_empirical_details ; Empirical correction (ABSPACK) includes: - Absorption correction using spherical harmonics - Frame scaling ; _oxdiff_exptl_absorpt_empirical_full_max 1.888 _oxdiff_exptl_absorpt_empirical_full_min 0.519 loop_ _space_group_symop_operation_xyz 'x, y, z' '-x+1/2, -y, z+1/2' '-x, y+1/2, -z+1/2' 'x+1/2, -y+1/2, -z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_site_symmetry_order _atom_site_calc_flag _atom_site_refinement_flags_posn _atom_site_refinement_flags_adp _atom_site_refinement_flags_occupancy _atom_site_disorder_assembly _atom_site_disorder_group O2 O 0.93078(19) 0.4478(2) 0.45716(11) 0.0640(6) Uani 1 1 d . . . . . O4 O 0.6478(2) 0.5110(2) 0.65960(10) 0.0600(6) Uani 1 1 d . . . . . O3 O 0.6662(2) 0.3070(3) 0.62005(11) 0.0701(7) Uani 1 1 d . . . . . O1 O 0.8929(2) 0.5062(3) 0.56043(12) 0.0821(8) Uani 1 1 d . . . . . C14 C 0.8533(3) 0.4656(3) 0.50935(14) 0.0480(7) Uani 1 1 d . . . . . C16 C 0.6463(3) 0.4230(3) 0.61169(14) 0.0478(7) Uani 1 1 d . . . . . C11 C 0.6100(2) 0.4769(3) 0.54421(13) 0.0429(6) Uani 1 1 d . . . . . C1A C 0.4343(2) 0.4642(3) 0.45833(14) 0.0462(7) Uani 1 1 d . . . . . C4A C 0.4230(3) 0.6013(3) 0.45564(14) 0.0487(7) Uani 1 1 d . . . . . C8A C 0.3705(3) 0.4678(4) 0.57327(13) 0.0503(7) Uani 1 1 d . . . . . C9 C 0.4511(3) 0.6662(3) 0.52086(14) 0.0509(7) Uani 1 1 d . . . . . H9 H 0.439274 0.761673 0.518564 0.061 Uiso 1 1 calc R . . . . C13 C 0.7126(3) 0.4243(3) 0.49509(15) 0.0516(7) Uani 1 1 d . . . . . H13A H 0.708351 0.329082 0.494977 0.062 Uiso 1 1 calc R . . . . H13B H 0.688794 0.454453 0.451370 0.062 Uiso 1 1 calc R . . . . C5A C 0.3580(3) 0.6042(3) 0.57062(14) 0.0530(8) Uani 1 1 d . . . . . C12 C 0.5946(3) 0.6287(3) 0.54085(16) 0.0494(7) Uani 1 1 d . . . . . H12A H 0.615134 0.666643 0.583445 0.059 Uiso 1 1 calc R . . . . H12B H 0.656763 0.664210 0.508983 0.059 Uiso 1 1 calc R . . . . C4 C 0.3890(3) 0.6624(4) 0.39751(15) 0.0611(9) Uani 1 1 d . . . . . H4 H 0.382366 0.753426 0.395327 0.073 Uiso 1 1 calc R . . . . C10 C 0.4713(3) 0.4138(3) 0.52598(14) 0.0454(7) Uani 1 1 d . . . . . H10 H 0.474430 0.317541 0.527263 0.054 Uiso 1 1 calc R . . . . C1 C 0.4125(3) 0.3893(4) 0.40258(15) 0.0601(9) Uani 1 1 d . . . . . H1 H 0.422270 0.298387 0.403808 0.072 Uiso 1 1 calc R . . . . C8 C 0.2910(3) 0.3944(4) 0.61578(15) 0.0649(9) Uani 1 1 d . . . . . H8 H 0.300455 0.303680 0.618612 0.078 Uiso 1 1 calc R . . . . C5 C 0.2660(4) 0.6677(5) 0.61007(16) 0.0725(11) Uani 1 1 d . . . . . H5 H 0.258565 0.758763 0.609157 0.087 Uiso 1 1 calc R . . . . C3 C 0.3647(4) 0.5859(5) 0.34230(17) 0.0742(10) Uani 1 1 d . . . . . H3 H 0.340425 0.626376 0.303066 0.089 Uiso 1 1 calc R . . . . C2 C 0.3758(3) 0.4524(5) 0.34460(17) 0.0727(10) Uani 1 1 d . . . . . H2 H 0.358590 0.403028 0.307042 0.087 Uiso 1 1 calc R . . . . C15 C 1.0717(3) 0.4744(4) 0.4661(2) 0.0735(10) Uani 1 1 d . . . . . H15A H 1.122576 0.417101 0.438339 0.110 Uiso 1 1 calc GR . . . . H15B H 1.095442 0.459463 0.511269 0.110 Uiso 1 1 calc GR . . . . H15C H 1.089929 0.564156 0.454743 0.110 Uiso 1 1 calc GR . . . . C7 C 0.1974(4) 0.4599(6) 0.65380(17) 0.0834(12) Uani 1 1 d . . . . . H7 H 0.142100 0.412154 0.681607 0.100 Uiso 1 1 calc R . . . . C6 C 0.1853(4) 0.5936(6) 0.65089(18) 0.0867(13) Uani 1 1 d . . . . . H6 H 0.121945 0.635413 0.676757 0.104 Uiso 1 1 calc R . . . . C1' C 0.6848(4) 0.4651(4) 0.72605(16) 0.0734(10) Uani 1 1 d . . . . . H1' H 0.651617 0.375696 0.733219 0.088 Uiso 1 1 calc R . . . . C3' C 0.6198(7) 0.5583(8) 0.7731(2) 0.145(2) Uani 1 1 d . . . . . H3'A H 0.648126 0.535676 0.817281 0.174 Uiso 1 1 calc R . . . . H3'B H 0.652292 0.646130 0.763871 0.174 Uiso 1 1 calc R . . . . C2' C 0.8343(5) 0.4672(8) 0.7311(3) 0.147(2) Uani 1 1 d . . . . . H2'A H 0.871898 0.422441 0.693913 0.221 Uiso 1 1 calc GR . . . . H2'B H 0.861336 0.424013 0.770861 0.221 Uiso 1 1 calc GR . . . . H2'C H 0.864765 0.556649 0.731642 0.221 Uiso 1 1 calc GR . . . . C4' C 0.4807(7) 0.5616(11) 0.7722(3) 0.196(4) Uani 1 1 d . . . . . H4'A H 0.450906 0.598993 0.731372 0.294 Uiso 1 1 calc GR . . . . H4'B H 0.449169 0.614259 0.808117 0.294 Uiso 1 1 calc GR . . . . H4'C H 0.446614 0.473879 0.776341 0.294 Uiso 1 1 calc GR . . . . loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 O2 0.0387(10) 0.0857(16) 0.0675(14) -0.0099(12) 0.0106(9) -0.0005(10) O4 0.0652(13) 0.0651(14) 0.0496(11) -0.0038(11) -0.0032(10) 0.0096(10) O3 0.0779(16) 0.0610(15) 0.0714(15) 0.0045(12) -0.0069(12) 0.0121(13) O1 0.0471(12) 0.129(2) 0.0703(16) -0.0281(15) 0.0014(11) -0.0141(13) C14 0.0363(13) 0.0527(16) 0.0549(17) -0.0008(14) 0.0022(12) 0.0030(13) C16 0.0363(13) 0.0521(19) 0.0551(17) -0.0013(14) 0.0027(12) 0.0040(12) C11 0.0314(12) 0.0482(16) 0.0491(15) -0.0034(13) 0.0010(10) -0.0010(11) C1A 0.0300(12) 0.0571(18) 0.0514(16) -0.0030(14) 0.0029(11) -0.0073(12) C4A 0.0346(13) 0.066(2) 0.0455(16) 0.0045(14) 0.0037(12) -0.0018(13) C8A 0.0310(13) 0.075(2) 0.0446(15) 0.0044(15) -0.0045(11) -0.0028(13) C9 0.0509(17) 0.0505(18) 0.0513(17) 0.0002(14) -0.0025(13) 0.0058(13) C13 0.0398(14) 0.061(2) 0.0544(17) -0.0085(14) 0.0049(12) -0.0046(13) C5A 0.0413(16) 0.073(2) 0.0451(16) -0.0011(15) -0.0048(12) 0.0096(14) C12 0.0446(15) 0.0462(17) 0.0574(17) 0.0008(14) -0.0033(13) -0.0026(12) C4 0.0534(18) 0.075(2) 0.055(2) 0.0085(17) 0.0026(15) 0.0020(16) C10 0.0370(13) 0.0446(16) 0.0546(16) -0.0020(13) -0.0009(12) -0.0066(11) C1 0.0472(17) 0.074(2) 0.059(2) -0.0121(17) 0.0058(14) -0.0135(15) C8 0.0476(17) 0.098(3) 0.0493(17) 0.0089(17) -0.0010(14) -0.0118(17) C5 0.062(2) 0.101(3) 0.0541(19) -0.0066(19) -0.0034(16) 0.030(2) C3 0.068(2) 0.109(3) 0.0451(18) 0.008(2) -0.0018(16) -0.004(2) C2 0.062(2) 0.107(3) 0.0494(19) -0.012(2) 0.0009(15) -0.011(2) C15 0.0361(15) 0.086(2) 0.098(3) -0.004(2) 0.0137(16) -0.0029(16) C7 0.0509(19) 0.149(4) 0.0506(19) 0.019(2) 0.0086(15) -0.001(3) C6 0.058(2) 0.150(4) 0.052(2) -0.002(2) 0.0099(17) 0.028(3) C1' 0.076(2) 0.096(3) 0.0484(17) 0.0013(18) -0.0008(16) 0.011(2) C3' 0.152(6) 0.224(7) 0.059(2) -0.016(4) -0.003(3) 0.047(5) C2' 0.092(4) 0.250(7) 0.100(3) 0.014(4) -0.039(3) 0.001(5) C4' 0.114(5) 0.375(12) 0.100(4) -0.049(6) 0.006(4) 0.078(7) loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle_publ_flag C14 O2 C15 116.5(3) . . ? C16 O4 C1' 117.5(3) . . ? O2 C14 C13 111.1(3) . . ? O1 C14 O2 123.3(3) . . ? O1 C14 C13 125.6(3) . . ? O4 C16 C11 115.0(3) . . ? O3 C16 O4 123.7(3) . . ? O3 C16 C11 121.2(3) . . ? C16 C11 C13 107.5(2) . . ? C16 C11 C12 114.9(2) . . ? C16 C11 C10 106.1(2) . . ? C13 C11 C12 112.7(2) . . ? C13 C11 C10 107.5(2) . . ? C12 C11 C10 107.8(2) . . ? C4A C1A C10 113.1(2) . . ? C1 C1A C4A 120.3(3) . . ? C1 C1A C10 126.6(3) . . ? C1A C4A C9 112.7(3) . . ? C4 C4A C1A 120.2(3) . . ? C4 C4A C9 127.1(3) . . ? C5A C8A C10 113.6(3) . . ? C8 C8A C5A 120.3(3) . . ? C8 C8A C10 126.0(3) . . ? C4A C9 C5A 106.8(2) . . ? C4A C9 C12 107.3(2) . . ? C5A C9 C12 107.4(2) . . ? C14 C13 C11 114.3(2) . . ? C8A C5A C9 112.6(3) . . ? C5 C5A C8A 120.1(3) . . ? C5 C5A C9 127.3(3) . . ? C9 C12 C11 110.4(2) . . ? C4A C4 C3 119.0(4) . . ? C1A C10 C11 107.0(2) . . ? C8A C10 C11 107.4(2) . . ? C8A C10 C1A 106.9(2) . . ? C1A C1 C2 118.8(3) . . ? C7 C8 C8A 118.5(4) . . ? C6 C5 C5A 119.0(4) . . ? C2 C3 C4 121.1(4) . . ? C3 C2 C1 120.7(3) . . ? C6 C7 C8 120.9(4) . . ? C7 C6 C5 121.1(4) . . ? O4 C1' C3' 105.9(4) . . ? O4 C1' C2' 108.0(4) . . ? C3' C1' C2' 112.6(5) . . ? C4' C3' C1' 116.3(6) . . ? loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _geom_bond_publ_flag O2 C14 1.329(3) . ? O2 C15 1.455(4) . ? O4 C16 1.323(3) . ? O4 C1' 1.477(4) . ? O3 C16 1.209(4) . ? O1 C14 1.186(3) . ? C14 C13 1.505(4) . ? C16 C11 1.521(4) . ? C11 C13 1.532(4) . ? C11 C12 1.554(4) . ? C11 C10 1.581(4) . ? C1A C4A 1.401(4) . ? C1A C10 1.514(4) . ? C1A C1 1.383(4) . ? C4A C9 1.507(4) . ? C4A C4 1.378(4) . ? C8A C5A 1.394(5) . ? C8A C10 1.502(4) . ? C8A C8 1.394(4) . ? C9 C5A 1.516(4) . ? C9 C12 1.549(4) . ? C5A C5 1.385(5) . ? C4 C3 1.387(5) . ? C1 C2 1.392(5) . ? C8 C7 1.389(5) . ? C5 C6 1.384(6) . ? C3 C2 1.364(6) . ? C7 C6 1.366(6) . ? C1' C3' 1.497(7) . ? C1' C2' 1.508(7) . ? C3' C4' 1.401(9) . ?