Information card for entry 7245390

Structure parameters

• Formula: C29 H25 Co N7 O10
• Calculated formula: C29 H25 Co N7 O10
• Title of publication: Three novel Co(II)-based MOFs: Syntheses, structural diversity, and adsorption properties
• Authors of publication: Gao, Qian; Wei, Yaoyi; Wang, Lulu; Luo, Rong; WANG, JINMIAO; Xie, Chenze; Li, Jingjing; Li, Na; Bi, Shuangyu; Zhang, Xia
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 12.9911 ± 0.0013 Å
• b: 15.8935 ± 0.0013 Å
• c: 14.8351 ± 0.0012 Å
• α: 90°
• β: 103.145 ± 0.004°
• γ: 90°
• Cell volume: 2982.8 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0797
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1185
• Weighted residual factors for all reflections included in the refinement: 0.1341
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No