Information card for entry 4308027

Structure parameters

• Common name: none
• Formula: C52 H36.5 N7.5 O14 Zn3
• Calculated formula: C52 H35.5 N7.5 O14 Zn3
• 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: 17.8737 ± 0.0003 Å
• b: 17.8737 ± 0.0003 Å
• c: 26.2972 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8401.1 ± 0.3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 95
• Hermann-Mauguin space group symbol: P 43 2 2
• Hall space group symbol: P 4cw 2c
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1874
• Weighted residual factors for all reflections included in the refinement: 0.1922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No