Information card for entry 2212209

Structure parameters

• Chemical name: μ-4,4'-Bipyridine-k^2^N:N'-bis[(2,2'-bipyridine-k^2^N,N')(triphenylphosphine- κP)copper(I)] bis(tetrafluoroborate)
• Formula: C66 H54 B2 Cu2 F8 N6 P2
• Calculated formula: C66 H54 B2 Cu2 F8 N6 P2
• Title of publication: μ-4,4'-Bipyridine-κ^2^<i>N</i>:<i>N</i>'-bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(triphenylphosphine-κ<i>P</i>)copper(I)] bis(tetrafluoroborate)
• Authors of publication: Wang, De-Hui; Song, Li-Qiang; Chen, Jian-Hua; Chen, Yong; Fu, Wen-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m474 - m476
• a: 10.01 ± 0.011 Å
• b: 14.723 ± 0.017 Å
• c: 20.21 ± 0.02 Å
• α: 90°
• β: 98.716 ± 0.019°
• γ: 90°
• Cell volume: 2944 ± 6 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1155
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for significantly intense reflections: 0.1192
• Weighted residual factors for all reflections included in the refinement: 0.1379
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No