Information card for entry 4503209

Structure parameters

• Formula: C21 H22 Co N4 O6
• Calculated formula: C21 H22 Co N4 O6
• Title of publication: Hydrothermal Synthesis of Metal−Organic Frameworks Based on Aromatic Polycarboxylate and Flexible Bis(imidazole) Ligands
• Authors of publication: Qi, Yan; Luo, Feng; Che, Yunxia; Zheng, Jimin
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 2
• Pages of publication: 606
• a: 8.2544 ± 0.0017 Å
• b: 10.044 ± 0.002 Å
• c: 12.819 ± 0.003 Å
• α: 96.61 ± 0.03°
• β: 102.07 ± 0.03°
• γ: 90.54 ± 0.03°
• Cell volume: 1031.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0628
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No