Information card for entry 7014267

Structure parameters

• Formula: C44 H43 B10 D5 P2 Ru
• Calculated formula: C44 H43 B10 D5 P2 Ru
• Title of publication: Nucleophilic substitution on a Ru-coordinated Cp ring by a carborane anion.
• Authors of publication: Basato, Marino; Biffis, Andrea; Tubaro, Cristina; Graiff, Claudia; Tiripicchio, Antonio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 24
• Pages of publication: 4092 - 4093
• a: 10.7174 ± 0.0018 Å
• b: 17.715 ± 0.003 Å
• c: 11.843 ± 0.002 Å
• α: 92.832 ± 0.003°
• β: 100.141 ± 0.003°
• γ: 102.892 ± 0.003°
• Cell volume: 2148.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No