Information card for entry 4336161

Structure parameters

• Formula: C37 H32 Co3 N28 O24
• Calculated formula: C37 H32 Co3 N28 O24
• Title of publication: Tuning Transverse Anisotropy in CoIII-CoII-CoIII Mixed-Valence Complex toward Slow Magnetic Relaxation
• Authors of publication: Dayu Wu; Xingxing Zhang; Ping Huang; Wei Huang; Mingyue Ruan; Z. W. Ouyang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 10976 - 10982
• a: 22.285 ± 0.012 Å
• b: 8.856 ± 0.005 Å
• c: 28.583 ± 0.016 Å
• α: 90°
• β: 100.228 ± 0.007°
• γ: 90°
• Cell volume: 5551 ± 5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0833
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1575
• Weighted residual factors for all reflections included in the refinement: 0.1704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No