Information card for entry 8103131

Structure parameters

• Chemical name: bis(2-benzoylbenzoato - k2O,O')- (2,2'-bipyridine-k2N,N')cadmium(II), Cd(C10H8N2)(C14H9O3)2
• Formula: C38 H26 Cd N2 O6
• Calculated formula: C38 H26 Cd N2 O6
• Title of publication: Crystal structure of bis(2-benzoylbenzoato-k2O,O')-(2,2'-bipyridine-k2N,N')cadmium(II), Cd(C10H8N2)(C14H9O3)2
• Authors of publication: Ying-Qun Yang; Zhi-Min Chen; Wei Li; Yun-Fei Kuang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 112
• a: 13.385 ± 0.003 Å
• b: 14.13 ± 0.003 Å
• c: 17.139 ± 0.003 Å
• α: 90°
• β: 90.66 ± 0.03°
• γ: 90°
• Cell volume: 3241.3 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0366
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 0.769
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No