Information card for entry 7710997

Structure parameters

• Chemical name: Co2
• Formula: C54 H54 Cl4 Co2 N22 O24
• Calculated formula: C54 H54 Cl4 Co2 N22 O24
• Title of publication: Self-assembly of fish-bone and grid-like CoII-based single-molecule magnets using dihydrazone ligands with NNN and NNO pockets
• Authors of publication: Yang, Qianqian; Wang, Guo-Lu; Zhang, Yi-Quan; Tang, Jinkui
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.4794 ± 0.0003 Å
• b: 11.2095 ± 0.0003 Å
• c: 15.2781 ± 0.0004 Å
• α: 89.526 ± 0.002°
• β: 75.536 ± 0.002°
• γ: 72.661 ± 0.001°
• Cell volume: 1654.59 ± 0.08 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.105
• Residual factor for significantly intense reflections: 0.0933
• Weighted residual factors for significantly intense reflections: 0.2643
• Weighted residual factors for all reflections included in the refinement: 0.2776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No