Information card for entry 4336469

Structure parameters

• Formula: C7 H18 Cl2 O4 Os S3
• Calculated formula: C7 H18 Cl2 O4 Os S3
• SMILES: [Os](Cl)(Cl)([S](=O)(C)C)([S](=O)(C)C)([S](=O)(C)C)C#[O]
• 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: 19.618 ± 0.0012 Å
• b: 19.618 ± 0.0012 Å
• c: 16.414 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6317.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0748
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1296
• Weighted residual factors for all reflections included in the refinement: 0.1358
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No