Information card for entry 7702733

Structure parameters

• Formula: C43 H38 O7 P2 Ru3
• Calculated formula: C43 H38 O7 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: 20.2682 ± 0.001 Å
• b: 11.011 ± 0.0005 Å
• c: 20.1026 ± 0.001 Å
• α: 90°
• β: 103.124 ± 0.001°
• γ: 90°
• Cell volume: 4369.2 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0649
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No