Information card for entry 7061564

Structure parameters

• Formula: C24 H21 Co N4 O7
• Calculated formula: C24 H21 Co N4 O7
• Title of publication: Impact of N-donor auxiliary ligands on two new Co(ii)-based MOFs with N-heterocyclic ligands and a magnetism study
• Authors of publication: Dong, Xiuyan; Zhang, Xiaoyu; Li, Yuyan; Xiong, Dingqi; Fu, Pengkun; Afzal, Mohd; Alarifi, Abdullah; Sakiyama, Hiroshi
• Journal of publication: New Journal of Chemistry
• Year of publication: 2022
• Journal volume: 46
• Journal issue: 24
• Pages of publication: 11623 - 11631
• a: 9.4774 ± 0.0003 Å
• b: 10.1088 ± 0.0003 Å
• c: 13.608 ± 0.0004 Å
• α: 111.289 ± 0.001°
• β: 107.704 ± 0.001°
• γ: 92.871 ± 0.001°
• Cell volume: 1138.15 ± 0.06 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0374
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.1267
• Weighted residual factors for all reflections included in the refinement: 0.1279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No