Information card for entry 2211600

Structure parameters

• Chemical name: Chlorobis[diphenyl(p-tolyl)phosphine]copper(I)
• Formula: C38 H34 Cl Cu P2
• Calculated formula: C38 H34 Cl Cu P2
• Title of publication: Chlorobis[diphenyl(<i>p</i>-tolyl)phosphine]copper(I)
• Authors of publication: Steyl, Gideon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3277 - m3278
• a: 11.5427 ± 0.0007 Å
• b: 18.1087 ± 0.0012 Å
• c: 15.494 ± 0.0009 Å
• α: 90°
• β: 102.266 ± 0.003°
• γ: 90°
• Cell volume: 3164.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1129
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes