Information card for entry 7224551

Structure parameters

• Formula: C48 H32 Co N10 O8
• Calculated formula: C48 H32 Co N10 O8
• Title of publication: Cobalt coordination polymers regulated by in situ ligand transformation
• Authors of publication: Huang, Tao; Wang, Yu-Ling; Yin, Qi; Karadeniz, Bahar; Li, Hong-Fang; Lü, Jian; Cao, Rong
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 15
• Pages of publication: 2742
• a: 11.6287 ± 0.0003 Å
• b: 8.0502 ± 0.0002 Å
• c: 23.5159 ± 0.0006 Å
• α: 90°
• β: 103.876 ± 0.003°
• γ: 90°
• Cell volume: 2137.16 ± 0.1 ų
• Cell temperature: 185 ± 0.1 K
• Ambient diffraction temperature: 185 ± 0.1 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: 0.0496
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1167
• Weighted residual factors for all reflections included in the refinement: 0.1215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No