Information card for entry 4506306

Structure parameters

• Formula: C31 H22 Co N2 O9
• Calculated formula: C31 H22 Co N2 O9
• 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: 7.429 ± 0.002 Å
• b: 12.191 ± 0.004 Å
• c: 16.531 ± 0.005 Å
• α: 71.659 ± 0.006°
• β: 89.296 ± 0.006°
• γ: 78.19 ± 0.006°
• Cell volume: 1388.8 ± 0.7 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: 0.0641
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.1219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No