Information card for entry 1100879

Structure parameters

• Formula: C75 H56 O11 Ru3
• Calculated formula: C75 H56 O11 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: 10.6747 ± 0.0013 Å
• b: 12.9415 ± 0.0016 Å
• c: 23.694 ± 0.003 Å
• α: 88.432 ± 0.003°
• β: 83.478 ± 0.003°
• γ: 73.94 ± 0.004°
• Cell volume: 3125.1 ± 0.7 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: 0.1234
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No