Information card for entry 4349789

Structure parameters

• Formula: C17.5 H6 Co Ni O10
• Calculated formula: C17.5 H6 Co Ni O10
• Title of publication: Chiral metal‒organic frameworks constructed from four-fold helical chain SBUs for enantioselective recognition of α-hydroxy/amino acids
• Authors of publication: Yao, Ru-Xin; Fu, Huan-Huan; Yu, Bo; Zhang, Xian-Ming
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2018
• Journal volume: 5
• Journal issue: 1
• Pages of publication: 153
• a: 15.2512 ± 0.0005 Å
• b: 15.2512 ± 0.0005 Å
• c: 12.1084 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2816.4 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 98
• Hermann-Mauguin space group symbol: I 41 2 2
• Hall space group symbol: I 4bw 2bw
• Residual factor for all reflections: 0.0969
• Residual factor for significantly intense reflections: 0.0944
• Weighted residual factors for significantly intense reflections: 0.2659
• Weighted residual factors for all reflections included in the refinement: 0.2698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No