Information card for entry 1100881

Structure parameters

• Formula: C44 H40 O8 Ru2
• Calculated formula: C44 H40 O8 Ru2
• 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: 11.2554 ± 0.0012 Å
• b: 14.1456 ± 0.0015 Å
• c: 14.174 ± 0.0015 Å
• α: 65.566 ± 0.002°
• β: 80.367 ± 0.002°
• γ: 70.567 ± 0.002°
• Cell volume: 1936.4 ± 0.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0729
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.1225
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No