Crystallography Open Database

Information card for entry 7026140

Preview

Coordinates	7026140.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H67 Ag6 N16 O21.5 S11
Calculated formula	C32 H48 Ag6 N16 O21.5 S11
Title of publication	Novel complexes of silver(I) sulfate with 1-methylimidazole-2-thione: structures and vibrational spectroscopy.
Authors of publication	Bowmaker, Graham A.; Pakawatchai, Chaveng; Saithong, Saowanit; Skelton, Brian W.; White, Allan H.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	28
Pages of publication	6542 - 6550
a	18.585 ± 0.001 Å
b	18.339 ± 0.001 Å
c	22.201 ± 0.002 Å
α	90°
β	113.318 ± 0.001°
γ	90°
Cell volume	6948.7 ± 0.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0943
Residual factor for significantly intense reflections	0.071
Weighted residual factors for significantly intense reflections	0.221
Weighted residual factors for all reflections included in the refinement	0.2388
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7026140.cif
93416	2014-01-13	cif/ Adding structures of 7026139, 7026140, 7026141 via cif-deposit CGI script.	7026140.cif