Information card for entry 4343266

Structure parameters

• Formula: C10 H2 Cd O8
• Calculated formula: C10 H2 Cd O8
• Title of publication: Structural Induction Effect of a Zwitterion Pyridiniumolate for Metal-Organic Frameworks.
• Authors of publication: Su, Jian; Yao, Liudi; Zhao, Meng; Wang, Hui; Zhang, Qiong; Cheng, Longjiu; Zhang, Jun; Zhang, Shengyi; Wu, Jieying; Tian, Yupeng
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 13
• Pages of publication: 6169 - 6175
• a: 13.795 ± 0.002 Å
• b: 13.795 ± 0.002 Å
• c: 17.743 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3376.5 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 135
• Hermann-Mauguin space group symbol: P 42/m b c
• Hall space group symbol: -P 4c 2ab
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1535
• Weighted residual factors for all reflections included in the refinement: 0.1634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No