Information card for entry 2217855

Structure parameters

• Chemical name: (2,2'-Bipyridine)bis(triphenylphosphine)copper(I) nitrate chloroform solvate hemihydrate
• Formula: C47 H40 Cl3 Cu N3 O3.5 P2
• Calculated formula: C47 H39 Cl3 Cu N3 O3.5 P2
• Title of publication: (2,2'-Bipyridine)bis(triphenylphosphine)copper(I) nitrate chloroform solvate hemihydrate
• Authors of publication: Navarro, Maribel; Corona, Oscar A.; González, Teresa; Capparelli, Mario V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m533 - m534
• a: 10.754 ± 0.002 Å
• b: 12.672 ± 0.003 Å
• c: 17.464 ± 0.004 Å
• α: 99.1 ± 0.005°
• β: 99.279 ± 0.004°
• γ: 101.229 ± 0.005°
• Cell volume: 2259.2 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0689
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes