Information card for entry 1561391

Structure parameters

• Formula: C41 H26 Co2 N4 O10
• Calculated formula: C41 H26 Co2 N4 O10
• Title of publication: N-donor co-ligands driven two new Co(II)- coordination polymers with bi- and trinuclear units: Crystal structures, and magnetic properties
• Authors of publication: Zhou, Zhi-Hang; Han, Min-Le; Wu, Ya-Pan; Dong, Wen-Wen; Li, Dong-Sheng; Lu, Jack Y.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 242
• Pages of publication: 207 - 211
• a: 13.67 ± 0.03 Å
• b: 14.79 ± 0.03 Å
• c: 18.72 ± 0.03 Å
• α: 90°
• β: 97.78 ± 0.02°
• γ: 90°
• Cell volume: 3750 ± 13 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1402
• Residual factor for significantly intense reflections: 0.0995
• Weighted residual factors for significantly intense reflections: 0.23
• Weighted residual factors for all reflections included in the refinement: 0.2604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No