Information card for entry 7117118

Structure parameters

• Formula: C48 H47 Co N3 O8
• Calculated formula: C48 H47 Co N3 O8
• 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: 12.848 ± 0.003 Å
• b: 14.185 ± 0.003 Å
• c: 15.785 ± 0.003 Å
• α: 114.87 ± 0.003°
• β: 97.126 ± 0.004°
• γ: 109.338 ± 0.003°
• Cell volume: 2343.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0848
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1514
• Weighted residual factors for all reflections included in the refinement: 0.17
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No