Information card for entry 7008898

Structure parameters

• Formula: C12 H4 O10 Ru3
• Calculated formula: C12 H2 O10 Ru3
• Title of publication: Preparation and structural characterisation of some ruthenium cluster carbonyls containing allenylidene ligands †
• Authors of publication: Bruce, Michael I.; Skelton, Brian W.; White, Allan H.; Zaitseva, Natasha N.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 6
• Pages of publication: 881
• a: 14.611 ± 0.0017 Å
• b: 16.761 ± 0.002 Å
• c: 17.082 ± 0.002 Å
• α: 88.463 ± 0.002°
• β: 65.661 ± 0.002°
• γ: 66.17 ± 0.002°
• Cell volume: 3437.2 ± 0.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.104
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for all reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections: 2.039
• Goodness-of-fit parameter for all reflections included in the refinement: 2.405
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No