Information card for entry 1100878

Structure parameters

• Formula: C43 H33 O8 Ru3
• Calculated formula: C43 H26 O8 Ru3
• Title of publication: Reaction of Ru ₃ (CO) ₁₂ with Dibenzylideneacetone
• Authors of publication: Osintseva, Svetlana V.; Dolgushin, Fedor M.; Shtel'tser, Nikolay A.; Petrovskii, Pavel V.; Kreindlin, Arkadii Z.; Rybin, Leonid V.; Antipin, Mikhail Yu.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 10
• Pages of publication: 2279 - 2288
• a: 14.12 ± 0.004 Å
• b: 24.452 ± 0.007 Å
• c: 11.08 ± 0.003 Å
• α: 90°
• β: 90.92 ± 0.02°
• γ: 90°
• Cell volume: 3825 ± 2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• 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: 0.0721
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 0.917
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No