Information card for entry 4318245

Structure parameters

• Chemical name: mer-trichloro-(dimethylsulfoxide,S)-(dimethylformamide,O)- -nitrosyl-ruthenium(III)
• Formula: C5 H13 Cl3 N2 O3 Ru S
• Calculated formula: C5 H13 Cl3 N2 O3 Ru S
• SMILES: [Ru]([S](=O)(C)C)(Cl)(Cl)(Cl)(N=O)[O]=CN(C)C
• Title of publication: Synthesis and Structural, Spectroscopic, and Electrochemical Characterization of New Ruthenium Dimethyl Sulfoxide Nitrosyls
• Authors of publication: Barbara Serli; Ennio Zangrando; Elisabetta Iengo; Giovanni Mestroni; Lesley Yellowlees; Enzo Alessio
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 4033 - 4043
• a: 7.607 ± 0.002 Å
• b: 9.692 ± 0.003 Å
• c: 9.695 ± 0.003 Å
• α: 84.9 ± 0.02°
• β: 91.41 ± 0.02°
• γ: 68.36 ± 0.02°
• Cell volume: 660.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.0898
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No