Information card for entry 4303157

Structure parameters

• Formula: C9 H25 Cd5 N37 O11
• Calculated formula: C9 H9 Cd5 N37 O11
• Title of publication: Strong Hydrogen Binding within a 3D Microporous Metal-Organic Framework
• Authors of publication: Di-Chang Zhong; Jian-Bin Lin; Wen-Guan Lu; Long Jiang; Tong-Bu Lu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8656 - 8658
• a: 13.0732 ± 0.001 Å
• b: 13.0732 ± 0.001 Å
• c: 13.435 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1988.5 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.0852
• Residual factor for significantly intense reflections: 0.0761
• Weighted residual factors for significantly intense reflections: 0.2145
• Weighted residual factors for all reflections included in the refinement: 0.2255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No