Information card for entry 7702729

Structure parameters

• Formula: C42 H38 O6 P2 Ru3
• Calculated formula: C42 H38 O6 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: 19.4209 ± 0.0014 Å
• b: 9.4333 ± 0.0007 Å
• c: 44.914 ± 0.003 Å
• α: 90°
• β: 99.424 ± 0.001°
• γ: 90°
• Cell volume: 8117.3 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No