Crystallography Open Database

Information card for entry 8102590

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Coordinates	8102590.cif

Structure parameters

Formula	C4 H2 Ag4 Cl2 N4 S4
Calculated formula	C4 H2 Ag4 Cl2 N4 S4
Title of publication	Crystal structure of catena-bis[(1,3,4-thiadiazolium-2-thiolato)disilver chloride], [Ag2(C2HS2N2)Cl]2
Authors of publication	Jin-Bo Guo; Jian-Hua Qin; Pu-Zhou Hu
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	1
Pages of publication	39
a	3.9625 ± 0.0016 Å
b	11.22 ± 0.004 Å
c	15.363 ± 0.006 Å
α	90°
β	91.766 ± 0.005°
γ	90°
Cell volume	682.7 ± 0.5 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0493
Residual factor for significantly intense reflections	0.0419
Weighted residual factors for significantly intense reflections	0.1067
Weighted residual factors for all reflections included in the refinement	0.1117
Goodness-of-fit parameter for all reflections included in the refinement	1.069
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.	8102590.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.	8102590.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102590.cif
13329	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102590 via cif-deposit CGI script.	8102590.cif