Information card for entry 4341813

Structure parameters

• Formula: C44 H52 Co N2 O4
• Calculated formula: C44 H52 Co N2 O4
• Title of publication: Valence Tautomeric Transitions of Three One-Dimensional Cobalt Complexes.
• Authors of publication: Chen, Xiang-Yi; Wei, Rong-Jia; Zheng, Lan-Sun; Tao, Jun
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141125084744006
• a: 15.1825 ± 0.0012 Å
• b: 15.234 ± 0.0011 Å
• c: 16.6588 ± 0.0014 Å
• α: 101.638 ± 0.007°
• β: 96.941 ± 0.007°
• γ: 101.291 ± 0.006°
• Cell volume: 3648.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1559
• Residual factor for significantly intense reflections: 0.0982
• Weighted residual factors for significantly intense reflections: 0.2482
• Weighted residual factors for all reflections included in the refinement: 0.2785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No