Information card for entry 4506619

Structure parameters

• Formula: C54 H42 Co3 N2 O22
• Calculated formula: C54 H42 Co3 N2 O22
• Title of publication: Six New Co-Coordination Polymers Based on a Tripodal Carboxylate Ligand
• Authors of publication: Cui, Jiehu; Li, Yizhi; Guo, Zijian; Zheng, Hegen
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 7
• Pages of publication: 3610
• a: 17.403 ± 0.003 Å
• b: 10.834 ± 0.002 Å
• c: 17.981 ± 0.003 Å
• α: 90°
• β: 116.758 ± 0.004°
• γ: 90°
• Cell volume: 3027.2 ± 0.9 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0795
• Residual factor for significantly intense reflections: 0.0708
• Weighted residual factors for significantly intense reflections: 0.1919
• Weighted residual factors for all reflections included in the refinement: 0.1963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 4506307
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No