Information card for entry 8102768

Structure parameters

• Formula: C20 H15 Cd N O6
• Calculated formula: C20 H15 Cd N O6
• Title of publication: Crystal structure of diaqua[1,2-di(pyridin-4-yl)ethene]-bis[2,2'-oxydibenzoato]dicadmium(II), Cd2(H2O)2(C12H10N2)(C14H8O5)2
• Authors of publication: Chong-Zhen Mei; Hai-Hua Li; Kai-Hui Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 3
• Pages of publication: 519
• a: 9.4246 ± 0.0012 Å
• b: 9.7442 ± 0.0012 Å
• c: 10.8537 ± 0.0013 Å
• α: 87.707 ± 0.002°
• β: 73.272 ± 0.002°
• γ: 69.644 ± 0.002°
• Cell volume: 892.95 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0212
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No