Information card for entry 7008899

Structure parameters

• Formula: C50.615 H37.23 Cl1.23 O8 P2 Ru3
• Calculated formula: C50.615 H37.23 Cl1.23 O8 P2 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: 13.078 ± 0.001 Å
• b: 24.641 ± 0.002 Å
• c: 15.348 ± 0.002 Å
• α: 90°
• β: 96.585 ± 0.003°
• γ: 90°
• Cell volume: 4913.3 ± 0.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections: 1.537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.68
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No