Crystallography Open Database

Information card for entry 2023591

2023590 << 2023591 >> 2023592

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Coordinates	2023591.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Di-μ-bromido-bis[(1-{[dimethyl(phenylthiomethyl)silyl]methyl}piperidine-κ^2^<i>N</i>,<i>S</i>)copper(I)]
Formula	C30 H50 Cu2 I2 N2 S2 Si2
Calculated formula	C30 H50 Cu2 I2 N2 S2 Si2
Title of publication	Crystal structure and Hirshfeld analysis of di-μ-bromido-bis[(1-{[dimethyl(phenylthiomethyl)silyl]methyl}piperidine-κ2 N,S)copper(I)] and di-μ-iodido-bis[(1-{[dimethyl(phenylthiomethyl)silyl]methyl}piperidine-κ2 N,S)copper(I)]
Authors of publication	Schäper, Kai; Knorr, Michael; Strohmann, Carsten
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2026
Journal volume	82
Journal issue	11
a	9.9789 ± 0.0004 Å
b	10.0149 ± 0.0004 Å
c	10.1038 ± 0.0005 Å
α	74.788 ± 0.004°
β	74.367 ± 0.004°
γ	73.59 ± 0.004°
Cell volume	913.63 ± 0.07 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0237
Residual factor for significantly intense reflections	0.0206
Weighted residual factors for significantly intense reflections	0.0441
Weighted residual factors for all reflections included in the refinement	0.0459
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation probe	x-ray
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
306943 (current)	2026-10-02	cif/ Adding structures of 2023591, 2023592 via cif-deposit CGI script.	2023591.cif