Information card for entry 4336468

Structure parameters

• Formula: C8 H18 Cl F6 O5 P Ru S3
• Calculated formula: C8 H18 Cl F6 O5 P Ru S3
• SMILES: [Ru]([S](=O)(C)C)(Cl)([O]=S(C)C)([O]=S(C)C)(C#[O])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: 7.589 ± 0.0011 Å
• b: 10.909 ± 0.0016 Å
• c: 12.924 ± 0.003 Å
• α: 97.06 ± 0.02°
• β: 100.352 ± 0.012°
• γ: 100.84 ± 0.02°
• Cell volume: 1020.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0933
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.2103
• Weighted residual factors for all reflections included in the refinement: 0.2198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No