Information card for entry 7117120

Structure parameters

• Formula: C72 H64 Co3 N4 O14
• Calculated formula: C72 H64 Co3 N4 O14
• Title of publication: Three different metal-organic frameworks derived from a one-pot crystallization and their controllable synthesis
• Authors of publication: Chuan-Lei Zhang; Yan-Le Li; Ting Wang; Ze-Min Ju; He-Gen Zheng; Jing Ma
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 8338
• a: 26.758 ± 0.009 Å
• b: 10.635 ± 0.004 Å
• c: 29.565 ± 0.008 Å
• α: 90°
• β: 116.906 ± 0.011°
• γ: 90°
• Cell volume: 7503 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.142
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1193
• Weighted residual factors for all reflections included in the refinement: 0.1309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No