Information card for entry 4506308

Structure parameters

• Formula: C52 H24 Co3 N4 O22
• Calculated formula: C52 H40 Co3 N4 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: 17.283 ± 0.003 Å
• b: 10.835 ± 0.002 Å
• c: 18.443 ± 0.002 Å
• α: 90°
• β: 119.25 ± 0.011°
• γ: 90°
• Cell volume: 3013.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1256
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No