Information card for entry 2206691

Structure parameters

• Chemical name: Chloro[1-(diphenylphosphinoyl)-2-(diphenylphosphino)ethane-κP^2^] (1,10-phenanthroline-κ^2^N,N')copper(I) dichloromethane solvate
• Formula: C39 H34 Cl3 Cu N2 O P2
• Calculated formula: C39 H34 Cl3 Cu N2 O P2
• Title of publication: Chloro[1-(diphenylphosphinoyl)-2-(diphenylphosphino)ethane-κ<i>P</i>^2^](1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(I) dichloromethane solvate
• Authors of publication: Qian-Yong Cao; Huan-Yu Liu; Rui-Hong Deng; Wen-Hong Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1744 - m1745
• a: 11.7313 ± 0.0005 Å
• b: 12.546 ± 0.0006 Å
• c: 14.2184 ± 0.0007 Å
• α: 107.319 ± 0.001°
• β: 95.294 ± 0.001°
• γ: 108.767 ± 0.001°
• Cell volume: 1850.2 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0542
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes