Information card for entry 2215355

Structure parameters

• Chemical name: Bis[μ-bis(diphenylphosphino)amine-κ^2^<i>P</i>:<i>P</i>']bis[(1,10-\ phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(I)] bis(tetrafluoridoborate) dichloromethane solvate
• Formula: C73 H58 B2 Cl2 Cu2 F8 N6 P4
• Calculated formula: C73 H58 B2 Cl2 Cu2 F8 N6 P4
• Title of publication: Bis[μ-bis(diphenylphosphino)amine-κ^2^<i>P</i>:<i>P</i>']bis[(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(I)] bis(tetrafluoridoborate) dichloromethane solvate
• Authors of publication: Juan Mo; Heng-Yu Qian; Xiang-Dang Du; Wen Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2449 - m2449
• a: 19.873 ± 0.0015 Å
• b: 17.4039 ± 0.0013 Å
• c: 21.0008 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7263.5 ± 0.9 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 8
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0874
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1356
• Weighted residual factors for all reflections included in the refinement: 0.1945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes