Information card for entry 2217533

Structure parameters

• Chemical name: catena-Poly[[copper(I)-bis[μ-bis(diphenylphosphino)methane-κ^2^P:P']- copper(I)-μ-2,2'-bipyridine-κ^2^N:N'] bis(tetrafluoridoborate) dichloromethane 2.5-solvate]
• Formula: C62.5 H57 B2 Cl5 Cu2 F8 N2 P4
• Calculated formula: C62.5 H57 B2 Cl5 Cu2 F8 N2 P4
• Title of publication: <i>catena</i>-Poly[[copper(I)-bis[μ-bis(diphenylphosphino)methane-κ^2^<i>P</i>:<i>P</i>']-copper(I)-μ-2,2'-bipyridine-κ^2^<i>N</i>:<i>N</i>'] bis(tetrafluoridoborate) dichloromethane 2.5-solvate]
• Authors of publication: Juan, Mo; Gong-Zheng, Hu; Wen, Chen; Li, Yuan; Yu-Shan, Pan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m391 - m391
• a: 10.986 ± 0.0012 Å
• b: 16.1541 ± 0.0018 Å
• c: 20.336 ± 0.002 Å
• α: 82.821 ± 0.002°
• β: 89.03 ± 0.002°
• γ: 74.237 ± 0.002°
• Cell volume: 3445.5 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.1147
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1972
• Weighted residual factors for all reflections included in the refinement: 0.2312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes