Information card for entry 4341809

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: 8.565 ± 0.001 Å
• b: 11.039 ± 0.002 Å
• c: 11.651 ± 0.003 Å
• α: 103.256 ± 0.006°
• β: 97.143 ± 0.005°
• γ: 99.588 ± 0.006°
• Cell volume: 1042 ± 0.4 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: 0.1514
• Residual factor for significantly intense reflections: 0.0823
• Weighted residual factors for significantly intense reflections: 0.2121
• Weighted residual factors for all reflections included in the refinement: 0.2442
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No