Information card for entry 7011634

Structure parameters

• Formula: C70.5 H54.5 Cl1.5 N2 O12 P4 Ru6
• Calculated formula: C70.5 H54.5 Cl1.5 N2 O12 P4 Ru6
• Title of publication: Synthesis of carbido and related derivatives from calcium carbide and ruthenium carbonyl clusters
• Authors of publication: Bruce, Michael I.; Zaitseva, Natasha N.; Skelton, Brian W.; White, Allan H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 20
• Pages of publication: 3879
• a: 13.079 ± 0.001 Å
• b: 15.254 ± 0.001 Å
• c: 19.114 ± 0.002 Å
• α: 90.636 ± 0.002°
• β: 99.454 ± 0.002°
• γ: 105.195 ± 0.002°
• Cell volume: 3624.2 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.098
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for all reflections: 0.162
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections: 1.344
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No