Information card for entry 4316882

Structure parameters

• Formula: C26 H27 F6 N2 O2 P Ru S2
• Calculated formula: C26 H27 F6 N2 O2 P Ru S2
• SMILES: [Ru]123456(SS(=O)(=O)c7ccccc7)([n]7ccccc7c7[n]1cccc7)[c]1([cH]6[cH]5[c]4([cH]3[cH]21)C)C(C)C.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: An Alternate Route to Disulfanido Complexes by Nucleophilic Attack of Thiolates on Ruthenium-Bound Thiosulfonato Ligands
• Authors of publication: Erwan Galardon; Patrick Deschamps; Alain Tomas; Pascal Roussel; Isabelle Artaud
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9119 - 9121
• a: 8.9186 ± 0.0003 Å
• b: 12.9261 ± 0.0004 Å
• c: 13.2205 ± 0.0005 Å
• α: 70.623 ± 0.001°
• β: 73.689 ± 0.002°
• γ: 78.504 ± 0.001°
• Cell volume: 1370.39 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No