Information card for entry 4312912

Structure parameters

• Chemical name: 1-rac-[Co(en)2(py-SO1.00-O](ClO4)2
• Formula: C9 H20 Cl2 Co N5 O9 S
• Calculated formula: C9 H20 Cl2 Co N5 O9 S
• Title of publication: The First Oxygen-Bonded Sulfenate Ion: Crystal and Molecular Structures of Bis(ethylenediamine)(2-pyridinesulfenato-O)cobalt(III) and Bis(ethylenediamine)(2-pyridinesulfinato-O)cobalt(III)
• Authors of publication: W. G. Jackson; A. F. M. M. Rahman; D. C. Craig
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 383 - 388
• a: 9.231 ± 0.002 Å
• b: 9.383 ± 0.002 Å
• c: 11.253 ± 0.003 Å
• α: 75.73 ± 0.02°
• β: 84.8 ± 0.02°
• γ: 84.92 ± 0.02°
• Cell volume: 938.5 ± 0.4 ų
• Cell temperature: 294 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.9
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No