Information card for entry 2223638

Structure parameters

• Chemical name: <i>cis</i>,<i>fac</i>-Dichlorido{<i>N</i>-[3,5-di-<i>tert</i>-butyl-2- (trimethylsilyloxy)benzyl]-<i>N</i>,<i>N</i>-bis(2- pyridylmethyl)amine}(dimethyl sulfoxide)ruthenium(II) dichloromethane disolvate
• Formula: C34 H53 Cl6 N3 O2 Ru S Si
• Calculated formula: C33 H51 Cl4 N3 O2 Ru S Si
• Title of publication: <i>cis</i>,<i>fac</i>-Dichlorido{<i>N</i>-[3,5-di-<i>tert</i>-butyl-2-(trimethylsilyloxy)benzyl]-<i>N</i>,<i>N</i>-bis(2-pyridylmethyl)amine}(dimethyl sulfoxide)ruthenium(II) dichloromethane disolvate
• Authors of publication: Fischer, Paul J.; Minasian, Stefan G.; Arnold, John
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1371 - m1372
• a: 10.913 ± 0.002 Å
• b: 18.435 ± 0.004 Å
• c: 22.413 ± 0.005 Å
• α: 82.039 ± 0.003°
• β: 76.212 ± 0.003°
• γ: 89.148 ± 0.003°
• Cell volume: 4336.2 ± 1.6 ų
• Cell temperature: 126 ± 2 K
• Ambient diffraction temperature: 126 ± 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: 0.1154
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes