Information card for entry 7245391

Structure parameters

• Formula: C27 H19 Co2 N5 O8
• Calculated formula: C27 H19 Co2 N5 O8
• 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: 21.4068 ± 0.0007 Å
• b: 30.3931 ± 0.0011 Å
• c: 14.7301 ± 0.0005 Å
• α: 90°
• β: 103.833 ± 0.002°
• γ: 90°
• Cell volume: 9305.7 ± 0.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0683
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1336
• Weighted residual factors for all reflections included in the refinement: 0.1525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No