Information card for entry 7053203

Structure parameters

• Formula: C5.5 H3 Co0.58 N0 O2.67
• Calculated formula: C5.5 H3 Co0.583333 O2.66667
• Title of publication: An rht type metal‒organic framework based on small cubicuboctahedron supermolecular building blocks and its gas adsorption properties
• Authors of publication: Li, Liangjun; Tang, Sifu; Lv, Xiaoxia; Jiang, Min; Wang, Chao; Zhao, Xuebo
• Journal of publication: New Journal of Chemistry
• Year of publication: 2013
• Journal volume: 37
• Journal issue: 11
• Pages of publication: 3662
• a: 38.757 ± 0.002 Å
• b: 38.757 ± 0.002 Å
• c: 38.757 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 58217 ± 5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.1425
• Residual factor for significantly intense reflections: 0.0869
• Weighted residual factors for significantly intense reflections: 0.2597
• Weighted residual factors for all reflections included in the refinement: 0.2756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.505
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No