Information card for entry 7008897

Structure parameters

• Common name: compound 20
• Formula: C48 H32 O8 P2 Ru3
• Calculated formula: C48 H32 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: 10.3021 ± 0.0008 Å
• b: 10.0375 ± 0.0008 Å
• c: 42.729 ± 0.003 Å
• α: 90°
• β: 94.181 ± 0.001°
• γ: 90°
• Cell volume: 4406.7 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for all reflections: 1.801
• Goodness-of-fit parameter for significantly intense reflections: 2.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No