Information card for entry 4506621

Structure parameters

• Formula: C54 H38 Co3 N2 O22
• Calculated formula: C54 H38 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: 17.487 ± 0.0019 Å
• b: 10.8823 ± 0.0011 Å
• c: 18.0449 ± 0.0019 Å
• α: 90°
• β: 116.17 ± 0.002°
• γ: 90°
• Cell volume: 3081.9 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.06
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1257
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 4506309
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No