Information card for entry 4308026

Structure parameters

• Common name: MOF3
• Formula: C48 H28 Cd3 N6 O14
• Calculated formula: C48 H24 Cd3 N6 O14
• Title of publication: Construction of Robust Open Metal-Organic Frameworks with Chiral Channels and Permanent Porosity
• Authors of publication: Daofeng Sun; Yanxiong Ke; David J. Collins; Gary A. Lorigan; Hong-Cai Zhou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2725 - 2734
• a: 26.001 ± 0.003 Å
• b: 26.001 ± 0.003 Å
• c: 26.001 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 17578 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 212
• Hermann-Mauguin space group symbol: P 43 3 2
• Hall space group symbol: P 4acd 2ab 3
• Residual factor for all reflections: 0.1929
• Residual factor for significantly intense reflections: 0.1046
• Weighted residual factors for significantly intense reflections: 0.2709
• Weighted residual factors for all reflections included in the refinement: 0.3575
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No