Information card for entry 4312914

Structure parameters

• Chemical name: 3-rac-[Co(en)2(py-SO1.83-O](ClO4)2
• Formula: C9 H20 Cl2 Co N5 O9.83 S
• Calculated formula: C9 H20 Cl2 Co N5 O9.83 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: 8.684 ± 0.005 Å
• b: 9.362 ± 0.005 Å
• c: 11.787 ± 0.006 Å
• α: 96.43 ± 0.03°
• β: 98.71 ± 0.03°
• γ: 94.58 ± 0.03°
• Cell volume: 936.7 ± 0.9 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: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.88
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No