Crystallography Open Database

Information card for entry 4346122

Preview

Coordinates	4346122.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H32 Br4 Cu4 S4
Calculated formula	C12 H32 Br4 Cu4 S4
Title of publication	Reactivity of CuI and CuBr toward dialkyl sulfides RSR: from discrete molecular Cu4I4S4 and Cu8I8S6 clusters to luminescent copper(I) coordination polymers.
Authors of publication	Knorr, Michael; Bonnot, Antoine; Lapprand, Antony; Khatyr, Abderrahim; Strohmann, Carsten; Kubicki, Marek M.; Rousselin, Yoann; Harvey, Pierre D.
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	8
Pages of publication	4076 - 4093
a	8.4528 ± 0.0003 Å
b	22.382 ± 0.0005 Å
c	14.1647 ± 0.0004 Å
α	90°
β	96.337 ± 0.001°
γ	90°
Cell volume	2663.45 ± 0.13 Å³
Cell temperature	235 ± 2 K
Ambient diffraction temperature	235 ± 2 K
Number of distinct elements	5
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	0.0836
Residual factor for significantly intense reflections	0.056
Weighted residual factors for significantly intense reflections	0.112
Weighted residual factors for all reflections included in the refinement	0.1276
Goodness-of-fit parameter for all reflections included in the refinement	1.109
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
231621 (current)	2019-11-23	cif/ Adding structures of 4346110, 4346111, 4346112, 4346113, 4346114, 4346115, 4346116, 4346117, 4346118, 4346119, 4346120, 4346121, 4346122, 4346123 via cif-deposit CGI script.	4346122.cif