Information card for entry 7008894

Structure parameters

• Common name: compound 22
• Formula: C42 H25 Au O9 P Ru3
• Calculated formula: C42 H25 Au O9 P 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: 16.573 ± 0.007 Å
• b: 13.754 ± 0.006 Å
• c: 9.797 ± 0.006 Å
• α: 99.18 ± 0.04°
• β: 95.47 ± 0.04°
• γ: 106.11 ± 0.03°
• Cell volume: 2094.9 ± 1.9 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.088
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for all reflections: 1.626
• Goodness-of-fit parameter for significantly intense reflections: 1.88
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No