Information card for entry 2213712

Structure parameters

• Chemical name: (μ-trans-1,2-Di-4-pyridylethylene-κ^2^N:N')bis[(bipyridine- κ^2^N,N')(triphenylphosphine-κP)copper(I)] bis(tetrafluoroborate)
• Formula: C68 H56 B2 Cu2 F8 N6 P2
• Calculated formula: C68 H56 B2 Cu2 F8 N6 P2
• Title of publication: (μ-<i>trans</i>-1,2-Di-4-pyridylethylene-κ^2^<i>N</i>:<i>N</i>')bis[(bipyridine-κ^2^<i>N</i>,<i>N</i>')(triphenylphosphine-κ<i>P</i>)copper(I)] bis(tetrafluoroborate)
• Authors of publication: Chen, Ji-Shu; Liu, Pin-Hua; Fu, Wen-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1689 - m1689
• a: 9.98 ± 0.0017 Å
• b: 15.42 ± 0.003 Å
• c: 20.461 ± 0.004 Å
• α: 90°
• β: 97.021 ± 0.003°
• γ: 90°
• Cell volume: 3125.2 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0816
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1359
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes