Information card for entry 2207903

Structure parameters

• Chemical name: Bis[μ-bis(diphenylphosphino)methane-κ^2^P:P']bis[(1,10-phenanthroline- κ^2^N,N')copper(I)] bis(tetrafluoroborate) dichloromethane disolvate
• Formula: C76 H64 B2 Cl4 Cu2 F8 N4 P4
• Calculated formula: C76 H64 B2 Cl4 Cu2 F8 N4 P4
• Title of publication: Bis[μ-bis(diphenylphosphino)methane-κ^2^<i>P</i>:<i>P</i>']bis[(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(I)] bis(tetrafluoroborate) dichloromethane disolvate
• Authors of publication: Huan-Yu Liu; Fen-Ying Wang; Guo-Yong Wang; Chang-Gan Huang; Da-Yong Peng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m111 - m112
• a: 11.318 ± 0.005 Å
• b: 12.461 ± 0.005 Å
• c: 14.71 ± 0.006 Å
• α: 104.177 ± 0.007°
• β: 103.851 ± 0.007°
• γ: 105.822 ± 0.007°
• Cell volume: 1828 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1459
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for significantly intense reflections: 0.1627
• Weighted residual factors for all reflections included in the refinement: 0.1965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes