Information card for entry 7702734

Structure parameters

• Formula: C49 H31 Cl3 O8 P2 Ru3
• Calculated formula: C49 H31 Cl3 O8 P2 Ru3
• Title of publication: Acetylide generation and coupling on electron-rich Ru3 clusters
• Authors of publication: Low, Paul J.; Hayes, Tim M.; Udachin, Konstantin A.; Goeta, Andres E.; Howard, Judith A. K.; Enright, Gary D.; Carty, Arthur J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 7
• Pages of publication: 1455
• a: 12.574 ± 0.003 Å
• b: 12.941 ± 0.003 Å
• c: 15.38 ± 0.003 Å
• α: 88.28 ± 0.01°
• β: 87.37 ± 0.01°
• γ: 71.98 ± 0.01°
• Cell volume: 2377 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0318
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No