Information card for entry 7710998

Structure parameters

• Chemical name: Co4
• Formula: C84 H76 Cl8 Co4 N28 O48
• Calculated formula: C84 H76 Cl8 Co4 N28 O48
• 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: 36.8996 ± 0.0009 Å
• b: 19.0503 ± 0.0005 Å
• c: 21.1241 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14849.2 ± 0.6 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1484
• Residual factor for significantly intense reflections: 0.1167
• Weighted residual factors for significantly intense reflections: 0.3635
• Weighted residual factors for all reflections included in the refinement: 0.4058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.682
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No