Information card for entry 1561796

Structure parameters

• Formula: C32 H25 Co2 N3 O11
• Calculated formula: C32 H25 Co2 N3 O11
• 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: 15.9219 ± 0.0011 Å
• b: 7.8232 ± 0.0006 Å
• c: 23.3545 ± 0.0017 Å
• α: 90°
• β: 93.096 ± 0.001°
• γ: 90°
• Cell volume: 2904.8 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0274
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No