Information card for entry 8107119

Structure parameters

• Formula: C14 H12 Cd O7
• Calculated formula: C14 H12 Cd O7
• Title of publication: Crystal structure of poly-[aqua-μ 2-aqua-μ 2-(4,4′-oxybis(benzoato)-κ 4 O,O′:O′′,O′′′)cadmium(II)], C14H12O7Cd
• Authors of publication: Guang-Ming, Bao; Wei, Xiao; Ting-Ting, Sun; Chun-Yan, Hu; Yi-Hua, Wang; Hou-Qun, Yuan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 4
• Pages of publication: 1121 - 1122
• a: 30.715 ± 0.003 Å
• b: 7.8833 ± 0.0008 Å
• c: 5.8202 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1409.3 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 46
• Hermann-Mauguin space group symbol: I m a 2
• Hall space group symbol: I 2 -2a
• Residual factor for all reflections: 0.016
• Residual factor for significantly intense reflections: 0.0159
• Weighted residual factors for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.195
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No