Information card for entry 1561392

Structure parameters

• Formula: C27 H27 Co3 N3 O15
• Calculated formula: C29 H15 Co3 N3 O15
• 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: 11.545 ± 0.004 Å
• b: 20.225 ± 0.006 Å
• c: 14.39 ± 0.004 Å
• α: 90°
• β: 90.528 ± 0.004°
• γ: 90°
• Cell volume: 3359.9 ± 1.8 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: 0.0567
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1345
• Weighted residual factors for all reflections included in the refinement: 0.1444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No