Information card for entry 7014655

Structure parameters

• Formula: C12 H30 Cl F6 O11 Rh S7
• Calculated formula: C12 H30 Cl F6 O11 Rh S7
• SMILES: [Rh]([S](=O)(C)C)([S](=O)(C)C)([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)Cl.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Ambidentate coordination of dimethyl sulfoxide in rhodium(III) complexes.
• Authors of publication: Abbasi, Alireza; Skripkin, Mikhail Yu; Eriksson, Lars; Torapava, Natallia
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 5
• Pages of publication: 1111 - 1118
• a: 27.987 ± 0.008 Å
• b: 11.065 ± 0.003 Å
• c: 10.176 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3151.3 ± 1.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1007
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0882
• Goodness-of-fit parameter for all reflections included in the refinement: 0.81
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No