Information card for entry 2010150

Structure parameters

• Formula: C52 H46 Cu N5 O4 P2
• Calculated formula: C53 H40 Cu N5 O4 P2
• Title of publication: [2,3-Di(2-pyridyl)pyrazine-<i>N</i>^1^,<i>N</i>^2^']bis(triphenylphosphine)copper(I) nitrate ethanol solvate
• Authors of publication: Brooks, Kregg T.; Finnen, Daniel C.; Kirchhoff, Jon R.; Pinkerton, A. Alan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1696 - 1699
• a: 12.377 ± 0.001 Å
• b: 16.977 ± 0.002 Å
• c: 21.583 ± 0.002 Å
• α: 90°
• β: 90.401 ± 0.008°
• γ: 90°
• Cell volume: 4535 ± 0.8 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.053
• Goodness-of-fit parameter for significantly intense reflections: 1.588
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No