Information card for entry 4506617

Structure parameters

• Formula: C42 H34 Co O20
• Calculated formula: C42 H34 Co O20
• SMILES: c1(cc(cc(c1)Oc1ccc(cc1)C(=O)O)Oc1ccc(cc1)C(=O)O)C(=O)O[Co]([OH2])([OH2])([OH2])([OH2])OC(=O)c1cc(cc(c1)Oc1ccc(cc1)C(=O)O)Oc1ccc(cc1)C(=O)O
• 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: 5.8035 ± 0.0006 Å
• b: 13.601 ± 0.0013 Å
• c: 13.8761 ± 0.0014 Å
• α: 109.513 ± 0.001°
• β: 99.189 ± 0.001°
• γ: 98.403 ± 0.001°
• Cell volume: 995.44 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 4506305
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No