Information card for entry 4346901

Structure parameters

• Formula: C17 H14 Co2 N O10
• Calculated formula: C17 H14 Co2 N O10
• Title of publication: Cyclopentaneteracarboxylic Metal-Organic Frameworks: Tuning the Distance between Layers and Pore Structures with N-Ligands.
• Authors of publication: Yang, Qingxiang; Ren, ShuangShuang; Hao, Ying; Zhao, Qianqian; Chen, Zhijun; Zheng, Hegen
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 10
• Pages of publication: 4951 - 4957
• a: 9.1291 ± 0.0006 Å
• b: 9.5884 ± 0.0006 Å
• c: 14.7554 ± 0.001 Å
• α: 100.388 ± 0.001°
• β: 99.27 ± 0.001°
• γ: 114.467 ± 0.001°
• Cell volume: 1115.52 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0338
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0814
• 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: No
• Has Fobs: No