Information card for entry 7051402

Structure parameters

• Common name: [RuH(dcpe)2]PF6
• Formula: C52 H97 F6 P5 Ru
• Calculated formula: C52 H96 F6 P5 Ru
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 19.629 ± 0.001 Å
• b: 12.494 ± 0.001 Å
• c: 22.413 ± 0.002 Å
• α: 90°
• β: 95.96 ± 0.007°
• γ: 90°
• Cell volume: 5467 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.0993
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No