Information card for entry 7234751

Structure parameters

• Formula: C80 H56 Co N10 O8
• Calculated formula: C80 H56 Co N10 O8
• 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: 14.1122 ± 0.0009 Å
• b: 27.0471 ± 0.0018 Å
• c: 9.1595 ± 0.0007 Å
• α: 90°
• β: 108.227 ± 0.002°
• γ: 90°
• Cell volume: 3320.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0644
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No