Information card for entry 4341812

Structure parameters

• Formula: C42 H58 Co N6 O6
• Calculated formula: C42 H54 Co N6 O6
• 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: 8.6043 ± 0.0006 Å
• b: 11.1246 ± 0.0005 Å
• c: 11.7325 ± 0.0008 Å
• α: 103.208 ± 0.005°
• β: 96.996 ± 0.006°
• γ: 100.004 ± 0.005°
• Cell volume: 1061.31 ± 0.12 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 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: 0.0755
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1561
• Weighted residual factors for all reflections included in the refinement: 0.1704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No