Information card for entry 7710996

Structure parameters

• Chemical name: Co2
• Formula: C42 H38 Cl4 Co2 N14 O24
• Calculated formula: C42 H38 Cl4 Co2 N14 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: 10.491 ± 0.0014 Å
• b: 9.5103 ± 0.0012 Å
• c: 25.965 ± 0.004 Å
• α: 90°
• β: 92.001 ± 0.004°
• γ: 90°
• Cell volume: 2589 ± 0.6 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 6
• 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: 0.1701
• Residual factor for significantly intense reflections: 0.0895
• Weighted residual factors for significantly intense reflections: 0.2318
• Weighted residual factors for all reflections included in the refinement: 0.3228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No