Information card for entry 7101635

Structure parameters

• Formula: C47.4 H39 Cl0.6 N2.4 O9.4 P2 Ru3 Si
• Calculated formula: C47.4 H39 Cl0.6 N2.4 O9.4 P2 Ru3 Si
• Title of publication: Trapping a pseudo-Hofmann rearrangement on a ruthenium cluster.
• Authors of publication: Belletti, Daniele; Braunstein, Pierre; Messaoudi, Abdelatif; Pattacini, Roberto; Predieri, Giovanni; Tiripicchio, Antonio
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2006
• Journal issue: 2
• Pages of publication: 141 - 143
• a: 11.6159 ± 0.0007 Å
• b: 13.3036 ± 0.0007 Å
• c: 17.1405 ± 0.001 Å
• α: 98.473 ± 0.001°
• β: 90.437 ± 0.001°
• γ: 104.37 ± 0.001°
• Cell volume: 2535.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0799
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No