Information card for entry 2010989

Structure parameters

• Chemical name: (η^6^-hexamethylbenzene)bis(trifluoromethanesulfonato-O) (2,4,6-trimethylaniline-N)ruthenium(II)
• Formula: C23 H31 F6 N O6 Ru S2
• Calculated formula: C23 H31 F6 N O6 Ru S2
• SMILES: [Ru](OS(=O)(=O)C(F)(F)F)(OS(=O)(=O)C(F)(F)F)([c]12C)([c]13C)([c]21C)([c]12C)([c]21C)([c]13C)[NH2]c1c(cc(cc1C)C)C
• Title of publication: (η^6^-Hexamethylbenzene)(mesidine)ditriflatoruthenium(II)
• Authors of publication: Feher, Frank J.; Baldwin, Richard K.; Ziller, Joseph W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 633 - 634
• a: 13.9497 ± 0.0013 Å
• b: 14.7055 ± 0.0015 Å
• c: 14.049 ± 0.002 Å
• α: 90°
• β: 109.43 ± 0.008°
• γ: 90°
• Cell volume: 2717.8 ± 0.6 ų
• Cell temperature: 163 K
• Ambient diffraction temperature: 163 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes