Crystallography Open Database

Information card for entry 8102735

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Coordinates	8102735.cif

Structure parameters

Formula	C30 H24 Cl6 N16 Pt2 S4
Calculated formula	C30 H24 Cl6 N16 Pt2 S4
Title of publication	Crystal structure of tetrakis(m-1-phenyl-1H-tetrazole-5-thiol-N,S)diplatinum(III) — dichloromethane (1:2), Pt2Cl2(C7H5N4S)4 · 2CH2Cl2
Authors of publication	Da-Min Tian; Yao-Ling Wang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	3
Pages of publication	609
a	8.9844 ± 0.001 Å
b	11.9624 ± 0.0013 Å
c	19.843 ± 0.003 Å
α	90°
β	100.271 ± 0.008°
γ	90°
Cell volume	2098.5 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0601
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.1372
Weighted residual factors for all reflections included in the refinement	0.1441
Goodness-of-fit parameter for all reflections included in the refinement	1.149
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8102735.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102735.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102735.cif
13474	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102735 via cif-deposit CGI script.	8102735.cif