Information card for entry 7008893

Structure parameters

• Formula: C47.554 H35.108 Cl1.108 O8 P2 Ru3
• Calculated formula: C47.554 H33.108 Cl1.108 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: 20.743 ± 0.006 Å
• b: 11.6 ± 0.005 Å
• c: 19.813 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4767 ± 3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for all reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections: 1.298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No