Information card for entry 2004294

Structure parameters

• Formula: C49.5 H51 Cl3 N P3 Ru
• Calculated formula: C49 H50 Cl3.5 Cs N P3 Ru
• Title of publication: <i>mer</i>,<i>trans</i>-[Bis(2-diphenylphosphinoethyl)(<i>n</i>-propyl)amine-<i>N</i>,<i>P</i>,<i>P</i>']dichloro(triphenylphosphine)ruthenium(II) 0.5-Dichloromethane Solvate
• Authors of publication: Bianchini, C.; Masi, D.; Peruzzini, M.; Romerosa, A.; Zanobini, F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2514 - 2517
• a: 44.117 ± 0.009 Å
• b: 10.65 ± 0.002 Å
• c: 18.898 ± 0.004 Å
• α: 90°
• β: 92.16 ± 0.03°
• γ: 90°
• Cell volume: 8873 ± 3 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0999
• Goodness-of-fit parameter for significantly intense reflections: 1.202
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No