Information card for entry 7108469

Structure parameters

• Formula: C76 H52 Co3 N8 O24
• Calculated formula: C74 H52 Co3 N8 O22
• Title of publication: Chiral transformations of achiral porous metal-organic frameworks via a stepwise approach
• Authors of publication: Fei-Yan Yi; Jian Zhang; Hai-Xia Zhang; Zhong-Ming Sun
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 10419
• a: 16.965 ± 0.007 Å
• b: 28.706 ± 0.011 Å
• c: 14.825 ± 0.01 Å
• α: 90°
• β: 102.49 ± 0.005°
• γ: 90°
• Cell volume: 7049 ± 6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.1237
• Residual factor for significantly intense reflections: 0.0789
• Weighted residual factors for significantly intense reflections: 0.2062
• Weighted residual factors for all reflections included in the refinement: 0.2351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No