Information card for entry 4067749

Structure parameters

• Formula: C26 H15 N O11 Ru4
• Calculated formula: C26 H15 N O11 Ru4
• SMILES: [Ru]123([Ru]45678([Ru]9([H]7)([O]=C(C3[C]149[N]8([Ru]25([H]6)(C#[O])(C#[O])C#[O])c1ccccc1)c1ccc(cc1)C)(C#[O])C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Isolation and Characterization of New Mono- and Polynuclear Complexes Formed in the Thermal Reaction of Ru3(CO)12with 1-(4-Tolyl)-3-phenylaminoprop-2-en-1-one
• Authors of publication: Osintseva, Svetlana V.; Dolgushin, Fedor M.; Shtel’tser, Nikolay A.; Petrovskii, Pavel V.; Peregudov, Alexander S.; Kreindlin, Arkadii Z.; Antipin, Mikhail Yu.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 4
• Pages of publication: 1012
• a: 9.1494 ± 0.0002 Å
• b: 12.2864 ± 0.0003 Å
• c: 13.4511 ± 0.0003 Å
• α: 104.05 ± 0.001°
• β: 91.887 ± 0.001°
• γ: 91.709 ± 0.001°
• Cell volume: 1464.93 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0347
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No