Information card for entry 4301268

Structure parameters

• Formula: C64 H57 Co4 N8 O8.5
• Calculated formula: C64 H57 Co4 N8 O8.5
• Title of publication: CoII Molecular Square with Single-Molecule Magnet Properties
• Authors of publication: Dayu Wu; Dong Guo; You Song; Wei Huang; Chunying Duan; Qingjin Meng; Osamu Sato
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 854 - 860
• a: 15.5947 ± 0.0015 Å
• b: 16.3038 ± 0.0016 Å
• c: 25.064 ± 0.003 Å
• α: 90°
• β: 103.377 ± 0.013°
• γ: 90°
• Cell volume: 6199.7 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.111
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No