Information card for entry 4336470

Structure parameters

• Formula: C7.5 H21 Cl2 O4 Os S3.5
• Calculated formula: C7.502 H21.012 Cl2 O4 Os S3.502
• 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: 8.804 ± 0.0011 Å
• b: 11.184 ± 0.0016 Å
• c: 17.857 ± 0.002 Å
• α: 90°
• β: 105.29 ± 0.02°
• γ: 90°
• Cell volume: 1696 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.261
• Diffraction radiation wavelength: 0.9 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No