Information card for entry 4341810

Structure parameters

• Formula: C38 H48 Co N4 O4
• Calculated formula: C38 H48 Co N4 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: 8.6922 ± 0.0005 Å
• b: 11.1186 ± 0.0006 Å
• c: 11.8325 ± 0.0009 Å
• α: 103.138 ± 0.006°
• β: 96.916 ± 0.006°
• γ: 100.204 ± 0.005°
• Cell volume: 1080.49 ± 0.13 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: 0.1502
• Residual factor for significantly intense reflections: 0.0872
• Weighted residual factors for significantly intense reflections: 0.213
• Weighted residual factors for all reflections included in the refinement: 0.2405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No