Information card for entry 4084042

Structure parameters

• Formula: C64 H119 Cl4 P4 Ru2
• Calculated formula: C64 H119 Cl4 P4 Ru2
• Title of publication: Deactivation of Ruthenium Metathesis Catalysts via Facile Formation of Face-Bridged Dimers
• Authors of publication: Amoroso, Dino; Yap, Glenn P. A.; Fogg, Deryn E.
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 16
• Pages of publication: 3335
• a: 11.7069 ± 0.0016 Å
• b: 14.1411 ± 0.0019 Å
• c: 22.14 ± 0.003 Å
• α: 95.066 ± 0.003°
• β: 93.018 ± 0.002°
• γ: 112.186 ± 0.002°
• Cell volume: 3365.9 ± 0.8 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1076
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No