Information card for entry 7208427

Structure parameters

• Formula: C32 H18 Co2 N4 O10
• Calculated formula: C32 H18 Co2 N4 O10
• Title of publication: Homochiral porous metal‒organic frameworks containing only achiral building blocks for enantioselective separation
• Authors of publication: Zhang, Hai-Xia; Wang, Fei; Tan, Yan-Xi; Kang, Yao; Zhang, Jian
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2012
• Journal volume: 22
• Journal issue: 32
• Pages of publication: 16288
• a: 11.379 ± 0.003 Å
• b: 13.386 ± 0.004 Å
• c: 25.904 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3946 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0743
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1995
• Weighted residual factors for all reflections included in the refinement: 0.2176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No