Crystallography Open Database

Information card for entry 1561734

Preview

Coordinates	1561734.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H36 Cu3 N3 O S3 W
Calculated formula	C18 H36 Cu3 N3 O S3 W
Title of publication	Single cyanide-bridged Mo(W)/S/Cu cluster-based coordination polymers: Reactant- and stoichiometry-dependent syntheses, effective photocatalytic properties
Authors of publication	Zhang, Jinfang; Wang, Chao; Wang, Yinlin; Chen, Weitao; Cifuentes, Marie P.; Humphrey, Mark G.; Zhang, Chi
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	231
Pages of publication	230 - 238
a	29.179 ± 0.006 Å
b	11.726 ± 0.002 Å
c	16.3 ± 0.003 Å
α	90°
β	100.21 ± 0.03°
γ	90°
Cell volume	5488.8 ± 1.9 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
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	0.0827
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.0872
Weighted residual factors for all reflections included in the refinement	0.095
Goodness-of-fit parameter for all reflections included in the refinement	1.153
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
264131 (current)	2021-04-14	cif/ Adding structures of 1561731, 1561732, 1561733, 1561734, 1561735 via cif-deposit CGI script.	1561734.cif