Information card for entry 2214704

Structure parameters

• Chemical name: Bis[μ-bis(diphenylphosphino)methane-κ^2^<i>P</i>:<i>P</i>'] bis[(2,2'-bipyridine-κ^2^<i>N<i>,<i>N<i>')copper(I)] bis(tetrafluoridoborate) diethyl ether disolvate
• Formula: C78 H80 B2 Cu2 F8 N4 O2 P4
• Calculated formula: C78 H80 B2 Cu2 F8 N4 O2 P4
• Title of publication: Bis[μ-bis(diphenylphosphino)methane-κ^2^<i>P</i>:<i>P</i>']bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(I)] bis(tetrafluoridoborate) diethyl ether disolvate
• Authors of publication: Juan Mo; Su-Mei Zhang; Wen-Zhong Ge; Jian-Hua Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2096 - m2096
• a: 14.942 ± 0.005 Å
• b: 13.432 ± 0.004 Å
• c: 19.734 ± 0.006 Å
• α: 90°
• β: 108.97 ± 0.006°
• γ: 90°
• Cell volume: 3746 ± 2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0874
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1318
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes