Information card for entry 4341806

Structure parameters

• Formula: C40 H50 Co N2 O4
• Calculated formula: C40 H50 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: 8.7618 ± 0.0012 Å
• b: 11.1934 ± 0.0008 Å
• c: 11.7919 ± 0.0008 Å
• α: 104.578 ± 0.006°
• β: 98.186 ± 0.009°
• γ: 97.789 ± 0.008°
• Cell volume: 1089.98 ± 0.19 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: 0.1232
• Residual factor for significantly intense reflections: 0.1051
• Weighted residual factors for significantly intense reflections: 0.1856
• Weighted residual factors for all reflections included in the refinement: 0.1999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No