Information card for entry 8101937

Structure parameters

• Chemical name: 1,5-cyclooctadiene-bis[(4-methyl-pyridin-2-yl)-trimethylsilanyl- amido]ruthenium(II)
• Formula: C26 H42 N4 Ru Si2
• Calculated formula: C26 H42 N4 Ru Si2
• SMILES: [Ru]12345(N([Si](C)(C)C)c6cc(cc[n]36)C)(N([Si](C)(C)C)c3[n]1ccc(c3)C)[CH]1=[CH]2CC[CH]4=[CH]5CC1
• Title of publication: Crystal structure of 1,5-cyclooctadiene-bis[(4-methyl-pyridin-2-yl)- trimethylsilanyl-amido]ruthenium(II), Ru(C~8~H~12~)(C~9~H~15~N~2~Si) ~2~
• Authors of publication: Deeken, S.; Irrgang, T.; Kempe, R.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 1
• Pages of publication: 93 - 94
• a: 16.399 ± 0.002 Å
• b: 16.138 ± 0.002 Å
• c: 21.349 ± 0.002 Å
• α: 90°
• β: 96.735 ± 0.007°
• γ: 90°
• Cell volume: 5611 ± 1.1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No