Information card for entry 7049812

Structure parameters

• Formula: C34 H42 Co N4 O4 S2
• Calculated formula: C34 H42 Co N4 O4 S2
• Title of publication: Correlating magnetic anisotropy with the subtle coordination geometry variation of a series of cobalt(ii)-sulfonamide complexes.
• Authors of publication: Wu, Tao; Zhai, Yuan-Qi; Deng, Yi-Fei; Chen, Wei-Peng; Zhang, Tao; Zheng, Yan-Zhen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 41
• Pages of publication: 15419 - 15426
• a: 10.6946 ± 0.0005 Å
• b: 12.6058 ± 0.0006 Å
• c: 15.0981 ± 0.0007 Å
• α: 96.063 ± 0.003°
• β: 108.146 ± 0.003°
• γ: 110.295 ± 0.003°
• Cell volume: 1761.24 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0617
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No