Crystallography Open Database

Information card for entry 4346121

Preview

Coordinates	4346121.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	8.4429 ± 0.0003 Å
b	22.3567 ± 0.0006 Å
c	14.1198 ± 0.0006 Å
α	90°
β	96.369 ± 0.001°
γ	90°
Cell volume	2648.74 ± 0.16 Å³
Cell temperature	195 ± 2 K
Ambient diffraction temperature	195 ± 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	0.0861
Residual factor for significantly intense reflections	0.0604
Weighted residual factors for significantly intense reflections	0.1346
Weighted residual factors for all reflections included in the refinement	0.1516
Goodness-of-fit parameter for all reflections included in the refinement	1.076
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.	4346121.cif