Information card for entry 4333163

Structure parameters

• Chemical name: Tri(tert-butyl)phosphine(triphenylsilylthiolato) copper(I)
• Formula: C30 H42 Cu P S Si
• Calculated formula: C30 H42 Cu P S Si
• Title of publication: Dicoordinate Copper(I) Silanechalcogenolates
• Authors of publication: Medina, Iliana; Jacobsen, Heiko; Mague, Joel T.; Fink, Mark J.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 22
• Pages of publication: 8844 - 8846
• a: 10.4907 ± 0.0008 Å
• b: 13.26 ± 0.001 Å
• c: 21.23 ± 0.002 Å
• α: 90°
• β: 97.22 ± 0.001°
• γ: 90°
• Cell volume: 2929.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0773
• Residual factor for significantly intense reflections: 0.0692
• Weighted residual factors for significantly intense reflections: 0.1831
• Weighted residual factors for all reflections included in the refinement: 0.1909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No