Information card for entry 7245392

Structure parameters

• Formula: C100 H72 Co3 N18 O16
• Calculated formula: C100 H72 Co3 N18 O16
• 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: 22.2002 ± 0.0013 Å
• b: 20.6167 ± 0.0012 Å
• c: 41.73 ± 0.002 Å
• α: 90°
• β: 100.495 ± 0.002°
• γ: 90°
• Cell volume: 18780.1 ± 1.8 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1056
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.1551
• Weighted residual factors for all reflections included in the refinement: 0.1737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No