Information card for entry 4310324

Structure parameters

• Formula: C28 H38 Co3 N O10 Ru Si2
• Calculated formula: C28 H38 Co3 N O10 Ru Si2
• Title of publication: Reactions of the Tetrahedral Clusters [MCo3(CO)12]- (M = Ru, Fe) with Functional Mono- and Diynes
• Authors of publication: Aldjia Choualeb; Pierre Braunstein; Jacky Rosé; Richard Welter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 57 - 71
• a: 9.886 ± 0.005 Å
• b: 11.468 ± 0.005 Å
• c: 32.221 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3653 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1506
• Residual factor for significantly intense reflections: 0.0834
• Weighted residual factors for significantly intense reflections: 0.1551
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No