Information card for entry 4336467

Structure parameters

• Formula: C9 H24 Cl F6 O5 P Ru S4
• Calculated formula: C9 H24 Cl F6 O5 P Ru S4
• SMILES: [Ru](Cl)([S](=O)(C)C)([S](=O)(C)C)([O]=S(C)C)([O]=S(C)C)C#[O].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: New Cationic and Neutral Ru(II)- and Os(II)-dmso carbonyl Compounds
• Authors of publication: Ioannis Bratsos; Simone Calmo; Ennio Zangrando; Gabriele Balducci; Enzo Alessio
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 12120 - 12130
• a: 10.8 ± 0.0011 Å
• b: 14.7 ± 0.0016 Å
• c: 14.67 ± 0.003 Å
• α: 90°
• β: 96.99 ± 0.02°
• γ: 90°
• Cell volume: 2311.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1005
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1554
• Weighted residual factors for all reflections included in the refinement: 0.1671
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No