Information card for entry 1561797

Structure parameters

• Formula: C40 H31 Co N3 O10
• Calculated formula: C40 H31 Co N3 O10
• Title of publication: Two new Co(II)-MOFs based on polymeric chain building units: Crystal structures, and magnetic properties
• Authors of publication: Han, Min-Le; Wu, Ya-Pan; Zhao, Jun; Li, Dong-Sheng; Wang, Yao-Yu
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 230
• Pages of publication: 218 - 223
• a: 13.797 ± 0.006 Å
• b: 8.86 ± 0.004 Å
• c: 30.359 ± 0.014 Å
• α: 90°
• β: 100.427 ± 0.008°
• γ: 90°
• Cell volume: 3650 ± 3 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: 0.0885
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.1677
• Weighted residual factors for all reflections included in the refinement: 0.1862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No