Information card for entry 7234748

Structure parameters

• Formula: C76 H62 Co2 N8 O13
• Calculated formula: C76 H62 Co2 N8 O13
• Title of publication: Temperature-induced structural diversity of metal‒organic frameworks and their applications in selective sensing of nitrobenzene and electrocatalyzing the oxygen evolution reaction
• Authors of publication: Han, Defang; Huang, Kun; Li, Xianglin; Peng, Mengni; Jing, Linhai; Yu, Baoyi; Chen, Zeqin; Qin, Dabin
• Journal of publication: RSC Advances
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 58
• Pages of publication: 33890
• a: 10.353 ± 0.004 Å
• b: 12.285 ± 0.006 Å
• c: 14.373 ± 0.005 Å
• α: 101.162 ± 0.012°
• β: 107.318 ± 0.01°
• γ: 107.004 ± 0.013°
• Cell volume: 1588.1 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 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: 0.0439
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No