#------------------------------------------------------------------------------
#$Date: 2019-01-16 15:18:43 +0200 (Wed, 16 Jan 2019) $
#$Revision: 213151 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/83/2108350.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2108350
loop_
_publ_author_name
'Molokeev, Maxim'
'Misjul, Sergey'
'Flerov, Igor'
'Laptash, Natalia'
_publ_section_title
;
 Reconstructive phase transition in (NH~4~)~3~TiF~7~ accompained by
 ordering TiF~6~ of octahera.
;
_journal_coeditor_code           BP5070
_journal_issue                   06
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              0
_journal_page_last               0
_journal_paper_doi               10.1107/S2052520614021192
_journal_volume                  70
_journal_year                    2014
_chemical_formula_moiety
;
F6 Ti, F, 3(H4 N)
;
_chemical_formula_sum            'F7 H12 N3 Ti'
_chemical_formula_weight         235.00
_chemical_name_mineral
;
;
_space_group_IT_number           205
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   11.78316(15)
_cell_length_b                   11.78316(15)
_cell_length_c                   11.78316(15)
_cell_measurement_temperature    143
_cell_volume                     1636.01(4)
_diffrn_ambient_temperature      300
_diffrn_measurement_device_type
;
D8 ADVANCE Bruker
;
_diffrn_radiation_monochromator  none
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type
;
 Cu K\a~1~~2~
;
_exptl_absorpt_coefficient_mu    9.738
_exptl_crystal_density_diffrn    1.908217
_pd_char_colour
;
colourless
;
_pd_meas_2theta_range_inc        0.016
_pd_meas_2theta_range_max        139.9873
_pd_meas_2theta_range_min        11.0132
_pd_meas_scan_method             step
_pd_proc_ls_pref_orient_corr
;
no preferred orientation
;
_pd_proc_ls_profile_function     PearsonVII
_pd_proc_ls_prof_R_factor        3.926
_pd_proc_ls_prof_wR_expected     2.213
_pd_proc_ls_prof_wR_factor       4.850
_pd_proc_number_of_points        8060.88125
_pd_spec_mounting                'flat, densely packed'
_pd_spec_mount_mode              reflection
_refine_ls_goodness_of_fit_all   2.191
_refine_ls_number_parameters     61
_refine_ls_number_restraints     9
_refine_ls_R_I_factor            1.79
_refine_ls_shift/su_max          0.01000
_cod_data_source_file            II.cif
_cod_data_source_block           II
_cod_original_cell_volume        1636.007(64)
_cod_original_sg_symbol_Hall
;
-P 2ac 2ab 3
;
_cod_original_sg_symbol_H-M      Pa-3
_cod_original_formula_sum
;
F7 H12 N3 Ti
;
_cod_database_code               2108350
_publcif_datablock.id            {79e86324-9f32-4358-80a7-84f200b1119c}
_publcif_info_exptl_table_max_cols 4
_publcif_info_exptl_table_use_headnotes n
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, z+1/2'
'-x+1/2, y+1/2, z'
'-y, -z, -x'
'-y, z+1/2, -x+1/2'
'-y+1/2, -z, x+1/2'
'-y+1/2, z+1/2, x'
'-z, -x, -y'
'-z, x+1/2, -y+1/2'
'-z+1/2, -x, y+1/2'
'-z+1/2, x+1/2, y'
'z, -x+1/2, y+1/2'
'z, x, y'
'z+1/2, -x+1/2, -y'
'z+1/2, x, -y+1/2'
'y, -z+1/2, x+1/2'
'y, z, x'
'y+1/2, -z+1/2, -x'
'y+1/2, z, -x+1/2'
'x, -y+1/2, z+1/2'
'x+1/2, -y+1/2, -z'
'x+1/2, y, -z+1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
_atom_site_adp_type
Ti1 Ti 0 0 0 1 0 Uani
Ti2 Ti 0.5 0 0 1 0 Uani
F1 F 0.15394(17) -0.01550(24) 0.01418(32) 1 0 Uani
F2 F 0.38987(23) 0.09581(26) 0.05309(17) 1 0 Uani
F3 F 0.25688(32) 0.25688(32) 0.25688(32) 1 0 Uani
N N 0.24060(35) 0.23519(28) 0.48210(33) 1 0 Uani
H1 H 0.263145 0.1645395 0.5003855 1 4 Uiso
H2 H 0.2363751 0.2417006 0.4061175 1 4 Uiso
H3 H 0.1719172 0.248703 0.5126705 1 4 Uiso
H4 H 0.2909509 0.2858054 0.5092371 1 4 Uiso
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Ti1 0.0210(17) 0.0210(17) 0.0210(17) -0.0010(11) -0.0010(11) -0.0010(11)
Ti2 0.0143(17) 0.0143(17) 0.0143(17) -0.0042(10) -0.0042(10) -0.0042(10)
F1 0.0353(21) 0.0335(41) 0.0527(44) 0.0183(19) -0.0087(22) -0.0085(19)
F2 0.0314(30) 0.0133(28) 0.0274(24) 0.0031(14) -0.0034(18) 0.0033(18)
F3 0.0390(18) 0.0390(18) 0.0390(18) 0.0118(25) 0.0118(25) 0.0118(25)
N 0.0283(91) 0.0289(95) 0.0538(39) -0.0056(29) -0.0198(38) -0.0100(39)
loop_
_diffrn_radiation_wavelength
_diffrn_radiation_wavelength_wt
1.5406 1.0000
1.5443 0.5000
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Ti1 F1 1.831(3) .
Ti2 F2 1.830(3) .
N H1 0.90000 .
N H2 0.90000 .
N H3 0.90000 .
N H4 0.90000 .
loop_
_publcif_info_datablock.id
_publcif_info_datablock.publ_exptl
_publcif_info_datablock.publ_geom
_publcif_info_datablock.structure
{97a8354c-f43f-4a2e-95c1-ff0c686872ef} ? ? ?
{0d1540f4-6b22-4a27-ad2b-3132ad81c804} y y y
{79e86324-9f32-4358-80a7-84f200b1119c} y y y
loop_
_publcif_info_exptl_table_extra_item
sin_theta_over_lambda_max
loop_
_publcif_info_tables.block_id
_publcif_info_tables.reference_item
{97a8354c-f43f-4a2e-95c1-ff0c686872ef} '_publcif_info_datablock.publ_exptl'
{0d1540f4-6b22-4a27-ad2b-3132ad81c804} '_geom_hbond_atom_site_label_D'
loop_
_publcif_info_cif.paper_type
CB

_cod_database_fobs_code 2108350