Information card for entry 7236169

Structure parameters

• Formula: C68 H56 Co7 N10 O39
• Calculated formula: C68 H52 Co7 N10 O39
• Title of publication: Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
• Authors of publication: Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 42
• Pages of publication: 8182
• a: 10.5995 ± 0.0002 Å
• b: 12.1967 ± 0.0003 Å
• c: 16.3411 ± 0.0004 Å
• α: 98.732 ± 0.002°
• β: 107.645 ± 0.002°
• γ: 109.102 ± 0.002°
• Cell volume: 1826.92 ± 0.09 ų
• Cell temperature: 288.53 ± 0.1 K
• Ambient diffraction temperature: 288.53 ± 0.1 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: 0.0473
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No