Information card for entry 7120815

Structure parameters

• Formula: C136 H150 Cd2 Fe2 N12 O18.48 V2
• Calculated formula: C136 H150 Cd2 Fe2 N12 O18.483 V2
• Title of publication: Chiral binary metal-organic frameworks for asymmetric sequential reactions
• Authors of publication: Li, Zijian; Liu, Yan; Xia, Qingchun; Cui, Yong
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 24.1093 ± 0.0006 Å
• b: 34.2098 ± 0.0008 Å
• c: 23.7848 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 19617.1 ± 0.9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 109.96 K
• Number of distinct elements: 7
• Space group number: 17
• Hermann-Mauguin space group symbol: P 2 2 21
• Hall space group symbol: P 2c 2
• Residual factor for all reflections: 0.1103
• Residual factor for significantly intense reflections: 0.0794
• Weighted residual factors for significantly intense reflections: 0.215
• Weighted residual factors for all reflections included in the refinement: 0.2432
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No