Information card for entry 7013611

Structure parameters

• Common name: nitrosyl-pentadimethylsulfoxide,O-ruthenium(ii) tristriflate
• Chemical name: nitrosyl-pentadimethylsulfoxide,O-ruthenium(II) tristriflate
• Formula: C13 H30 F9 N O15 Ru S8
• Calculated formula: C13 H30 F9 N O15 Ru S8
• Title of publication: The first examples of four and five O-bonded dmso ligands on a ruthenium centre
• Authors of publication: Zangrando, Ennio; Serli, Barbara; Yellowlees, Lesley; Alessio, Enzo
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 23
• Pages of publication: 4391 - 4392
• a: 14.206 ± 0.004 Å
• b: 22.62 ± 0.005 Å
• c: 11.196 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3597.7 ± 1.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0904
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1709
• Weighted residual factors for all reflections included in the refinement: 0.1904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mokα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No