Information card for entry 2223498

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(tetrafluoroborate)
• Formula: C70 H60 B2 Cu2 F8 N4 P4
• Calculated formula: C70 H60 B2 Cu2 F8 N4 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(tetrafluoroborate)
• Authors of publication: Jin, Shouwen; Wang, Daqi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1244
• a: 11.5601 ± 0.0011 Å
• b: 12.1936 ± 0.0013 Å
• c: 13.1022 ± 0.0018 Å
• α: 64.603 ± 0.001°
• β: 75.781 ± 0.002°
• γ: 75.12 ± 0.002°
• Cell volume: 1592.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1277
• Residual factor for significantly intense reflections: 0.0776
• Weighted residual factors for significantly intense reflections: 0.1805
• Weighted residual factors for all reflections included in the refinement: 0.2159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes