Information card for entry 2224578

Structure parameters

• Chemical name: Hexakis(dimethyl sulfoxide-κ<i>O</i>)cobalt(III) trinitrate
• Formula: C12 H36 Co N3 O15 S6
• Calculated formula: C12 H36 Co N3.0002 O15.0006 S6
• Title of publication: Hexakis(dimethyl sulfoxide-κ<i>O</i>)cobalt(III) trinitrate
• Authors of publication: Li, Qiuhong; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m21
• a: 11.526 ± 0.003 Å
• b: 11.526 ± 0.003 Å
• c: 19.998 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2300.8 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes