Information card for entry 7011373

Structure parameters

• Formula: C30 H26 O11 Ru3 Si
• Calculated formula: C30 H25 O11 Ru3 Si
• SMILES: [Ru]12([Ru]34([Ru]5([OH]1)(C#[O])(C#[O])(C#[O])[CH]([C]24=[C]3=C(c1ccccc1)c1ccccc1)=[CH]5[Si](C)(C)C)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O].OC
• Title of publication: Some reactions of allenylidene-ruthenium cluster carbonyls with alkynes
• Authors of publication: Michael I. Bruce; Natasha N. Zaitseva; Brian W. Skelton; Allan H. White
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 8
• Pages of publication: 1678 - 1686
• a: 13.398 ± 0.004 Å
• b: 13.138 ± 0.003 Å
• c: 10.21 ± 0.004 Å
• α: 80.98 ± 0.02°
• β: 76.48 ± 0.03°
• γ: 89.61 ± 0.02°
• Cell volume: 1724.9 ± 1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.08
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections: 1.29
• Goodness-of-fit parameter for all reflections included in the refinement: 1.63
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No