Crystallography Open Database

Information card for entry 7705013

Preview

Coordinates	7705013.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H40.5 F3 N0.5 O2 P0.5 Pt0.5 S2
Calculated formula	C32 H40.5 F3 N0.5 O2 P0.5 Pt0.5 S2
Title of publication	A four-parameter system for rationalising the electronic properties of transition metal-radical ligand complexes.
Authors of publication	Mews, N. M.; Reimann, M.; Hörner, G; Kaupp, M.; Schubert, H.; Berkefeld, A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	28
Pages of publication	9735 - 9742
a	27.474 ± 0.001 Å
b	29.3018 ± 0.001 Å
c	10.854 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	8737.9 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0736
Residual factor for significantly intense reflections	0.0512
Weighted residual factors for significantly intense reflections	0.1382
Weighted residual factors for all reflections included in the refinement	0.1498
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
254791 (current)	2020-08-05	cif/ Adding structures of 7705007, 7705008, 7705009, 7705010, 7705011, 7705012, 7705013, 7705014, 7705015 via cif-deposit CGI script.	7705013.cif