Information card for entry 4502349

Structure parameters

• Formula: C32 H30 Co N10 O8
• Calculated formula: C32 H30 Co N10 O8
• Title of publication: Co(II) Coordination Polymers: Positional Isomeric Effect, Structural and Magnetic Diversification
• Authors of publication: Huang, Fu-Ping; Tian, Jin-Lei; Gu, Wen; Liu, Xin; Yan, Shi-Ping; Liao, Dai-Zheng; Cheng, Peng
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 3
• Pages of publication: 1145
• a: 8.362 ± 0.0017 Å
• b: 8.739 ± 0.0017 Å
• c: 11.44 ± 0.002 Å
• α: 73.68 ± 0.03°
• β: 83.72 ± 0.03°
• γ: 78.61 ± 0.03°
• Cell volume: 785.2 ± 0.3 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: 0.0895
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for significantly intense reflections: 0.1103
• Weighted residual factors for all reflections included in the refinement: 0.1181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No