Crystallography Open Database

Information card for entry 7702333

Preview

Coordinates	7702333.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H15 Ag2 Cu N6 S3
Calculated formula	C18 H15 Ag2 Cu N6 S3
Title of publication	Thiocyanato complexes of the coinage metals: synthesis and crystal structures of the polymeric pyridine complexes [Ag xCuy(SCN)x + y(py)z]
Authors of publication	Krautscheid, Harald; Emig, Norbert; Klaassen, Nicole; Seringer, Petra
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1998
Journal issue	18
Pages of publication	3071
a	8.9808 ± 0.0006 Å
b	15.0009 ± 0.001 Å
c	8.4219 ± 0.0006 Å
α	90°
β	92.288 ± 0.006°
γ	90°
Cell volume	1133.69 ± 0.13 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	6
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.0548
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for all reflections	0.1082
Weighted residual factors for significantly intense reflections	0.0861
Goodness-of-fit parameter for all reflections	1.152
Goodness-of-fit parameter for significantly intense reflections	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKa
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
243827 (current)	2019-11-28	cif/ Adding structures of 7702327, 7702328, 7702329, 7702330, 7702331, 7702332, 7702333 via cif-deposit CGI script.	7702333.cif