Information card for entry 4501875

Structure parameters

• Formula: C18 H12 Co N2 O4
• Calculated formula: C18 H12 Co N2 O4
• Title of publication: Two New Metal−Organic Frameworks with Mixed Ligands of Carboxylate and Bipyridine: Synthesis, Crystal Structure, and Sensing for Methanol
• Authors of publication: Song, Li-Fang; Jiang, Chun-Hong; Jiao, Cheng-Li; Zhang, Jian; Sun, Li-Xian; Xu, Fen; You, Wan-Sheng; Wang, Zhong-Gang; Zhao, Ji-Jun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 12
• Pages of publication: 5020
• a: 9.222 ± 0.006 Å
• b: 10.094 ± 0.007 Å
• c: 10.107 ± 0.007 Å
• α: 77.489 ± 0.009°
• β: 72.452 ± 0.009°
• γ: 79.864 ± 0.008°
• Cell volume: 869.5 ± 1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1248
• Residual factor for significantly intense reflections: 0.1016
• Weighted residual factors for significantly intense reflections: 0.2548
• Weighted residual factors for all reflections included in the refinement: 0.2714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No