Information card for entry 4318246

Structure parameters

• Chemical name: trans,cis,cis-dichloro-bis(dimethylsulfoxide,O)- nitrosyl-nitro-ruthenium(III)
• Formula: C4 H12 Cl2 N2 O5 Ru S2
• Calculated formula: C4 H12 Cl2 N2 O5 Ru S2
• SMILES: [Ru](Cl)(Cl)([O]=S(C)C)([O]=S(C)C)(N=O)N(=O)=O
• 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: 8.827 ± 0.001 Å
• b: 13.514 ± 0.001 Å
• c: 11.795 ± 0.001 Å
• α: 90°
• β: 102.958 ± 0.009°
• γ: 90°
• Cell volume: 1371.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0549
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.1244
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No