Information card for entry 2023591

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 ų
• 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 Fobs: No