Information card for entry 4311799

Structure parameters

• Formula: C6 H29 Co N6 O11.5 S4
• Calculated formula: C6 H29 Co N6 O11.5 S4
• 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: 8.4431 ± 0.0014 Å
• b: 8.9608 ± 0.0015 Å
• c: 15.652 ± 0.003 Å
• α: 84.216 ± 0.004°
• β: 77.067 ± 0.003°
• γ: 64.888 ± 0.003°
• Cell volume: 1045 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 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: 0.1106
• Residual factor for significantly intense reflections: 0.079
• Weighted residual factors for significantly intense reflections: 0.2123
• Weighted residual factors for all reflections included in the refinement: 0.2376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No