Information card for entry 7101636

Structure parameters

• Formula: C47.5 H43 Cl N2 O9.5 P2 Ru3 Si
• Calculated formula: C47.5 H39 Cl N2 O9.5 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: 11.608 ± 0.003 Å
• b: 13.277 ± 0.003 Å
• c: 17.196 ± 0.003 Å
• α: 81.92 ± 0.003°
• β: 89.945 ± 0.003°
• γ: 76.225 ± 0.003°
• Cell volume: 2547.1 ± 1 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: 0.0539
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No