Information card for entry 7051242

Structure parameters

• Formula: C24 H52 Cl N O P2 Ru
• Calculated formula: C24 H52 Cl N O P2 Ru
• Title of publication: Coordinated carbenes from electron-rich olefins on RuHCl(PPr3i)2
• Authors of publication: Coalter, III, Joseph N.; Bollinger, John C.; Huffman, John C.; Werner‒Zwanziger, Ulrike; Caulton, Kenneth G.; Davidson, Ernest R.; Gérard, Hélène; Clot, Eric; Eisenstein, Odile
• Journal of publication: New Journal of Chemistry
• Year of publication: 2000
• Journal volume: 24
• Journal issue: 1
• Pages of publication: 9 - 26
• a: 16.124 ± 0.006 Å
• b: 11.289 ± 0.004 Å
• c: 16.313 ± 0.006 Å
• α: 90°
• β: 100.297 ± 0.019°
• γ: 90°
• Cell volume: 2921.6 ± 1.8 ų
• Cell temperature: 102 K
• Ambient diffraction temperature: 102 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.0349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.229
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No