Information card for entry 4311797

Structure parameters

• Formula: C7 H25 Cl2 Co N6 O11 S
• Calculated formula: C7 H25 Cl2 Co N6 O11 S
• Title of publication: Linkage Isomerism, Structure, and Reactivity Studies of Sulfenamide Complexes of Cobalt(III)
• Authors of publication: Margaret J. Sisley; Robert McDonald; Robert B. Jordan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 5339 - 5350
• a: 8.4908 ± 0.0004 Å
• b: 14.1916 ± 0.0005 Å
• c: 8.4937 ± 0.0004 Å
• α: 90°
• β: 113.513 ± 0.004°
• γ: 90°
• Cell volume: 938.49 ± 0.08 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for all reflections: 0.1148
• Weighted residual factors for significantly intense reflections: 0.1135
• Goodness-of-fit parameter for all reflections: 1.038
• Goodness-of-fit parameter for significantly intense reflections: 1.043
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No