Information card for entry 2236627

Structure parameters

• Chemical name: [μ-(3,4,5,6,7-η:1,9,10,11,12)-5,11-Di-<i>tert</i>-butyl-2,2,8,8-tetramethyl- 2,8-disilatricyclo[7.3.0.0^3,7^]dodecatetraenediyl]bis[dicarbonylruthenium(I)]
• Formula: C26 H34 O4 Ru2 Si2
• Calculated formula: C26 H34 O4 Ru2 Si2
• SMILES: [Ru]12345([Ru]6789([c]%10%11[cH]6[c]7([cH]8[c]9%11[Si]([c]62[cH]3[c]4([cH]5[c]16[Si]%10(C)C)C(C)(C)C)(C)C)C(C)(C)C)(C#[O])C#[O])(C#[O])C#[O]
• Title of publication: [μ-(3,4,5,6,7-η:1,9,10,11,12)-5,11-Di-<i>tert</i>-butyl-2,2,8,8-tetramethyl-2,8-disilatricyclo[7.3.0.0^3,7^]dodecatetraenediyl]bis[dicarbonylruthenium(I)]
• Authors of publication: Zhu, Bolin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1164
• a: 10.632 ± 0.003 Å
• b: 10.886 ± 0.003 Å
• c: 14.546 ± 0.005 Å
• α: 89.518 ± 0.005°
• β: 71.581 ± 0.004°
• γ: 61.56 ± 0.004°
• Cell volume: 1384 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes