Information card for entry 7127126

Structure parameters

• Formula: C13 H7 Co N O4
• Calculated formula: C13 H7 Co N O4
• Title of publication: A low symmetry cluster meets a low symmetry ligand to sharply boost MOF thermal stability.
• Authors of publication: Gao, Yajun; Zhang, Mingxing; Chen, Cong; Zhang, Yong; Gu, Yuming; Wang, Qian; Zhang, Wenwei; Pan, Yi; Ma, Jing; Bai, Junfeng
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 80
• Pages of publication: 11985 - 11988
• a: 10.696 ± 0.002 Å
• b: 13.078 ± 0.003 Å
• c: 12.46 ± 0.002 Å
• α: 90 ± 0.03°
• β: 108.79 ± 0.03°
• γ: 90 ± 0.03°
• Cell volume: 1650 ± 0.6 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 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: 0.0388
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No