Information card for entry 7051241

Structure parameters

• Formula: C18 H43 Cl N2 P2 Ru
• Calculated formula: C18 H42 Cl N2 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: 7.9985 ± 0.001 Å
• b: 8.9047 ± 0.0011 Å
• c: 16.614 ± 0.002 Å
• α: 90°
• β: 92.18 ± 0.01°
• γ: 90°
• Cell volume: 1182.5 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for all reflections: 0.0778
• Weighted residual factors for significantly intense reflections: 0.0675
• Goodness-of-fit parameter for all reflections: 0.918
• Goodness-of-fit parameter for significantly intense reflections: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No