Crystallography Open Database

Information card for entry 7026141

Preview

Coordinates	7026141.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H26 Ag2 N8 O5 S5
Calculated formula	C16 H24 Ag2 N8 O5 S5
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	13.3395 ± 0.0004 Å
b	13.3395 ± 0.0004 Å
c	7.1811 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1277.82 ± 0.08 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	114
Hermann-Mauguin space group symbol	P -4 21 c
Hall space group symbol	P -4 2n
Residual factor for all reflections	0.075
Residual factor for significantly intense reflections	0.054
Weighted residual factors for significantly intense reflections	0.0899
Weighted residual factors for all reflections included in the refinement	0.0931
Goodness-of-fit parameter for all reflections included in the refinement	1.22
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7026141.cif
93416	2014-01-13	cif/ Adding structures of 7026139, 7026140, 7026141 via cif-deposit CGI script.	7026141.cif