Crystallography Open Database

Information card for entry 7005418

Preview

Coordinates	7005418.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H12 Ag2 N4 S6 W
Calculated formula	C6 H12 Ag2 N4 S6 W
Title of publication	Synthesis and characterization of mixed-metal complexes of Ag/Cu and W/Mo and a complex of Ag with heterocyclic thione ligands.
Authors of publication	Beheshti, Azizolla; Clegg, William; Dale, Sophie H.; Hyvadi, Reza; Hussaini, Farzanh
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	27
Pages of publication	2949 - 2956
a	6.3584 ± 0.001 Å
b	18.8244 ± 0.0011 Å
c	13.625 ± 0.002 Å
α	90°
β	92.281 ± 0.01°
γ	90°
Cell volume	1629.5 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0894
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for significantly intense reflections	0.0902
Weighted residual factors for all reflections included in the refinement	0.1044
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
179758 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/54.	7005418.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7005418.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7005418.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7005418.cif