Information card for entry 2005285

Structure parameters

• Formula: C57 H54 Cl3 N P2 Ru
• Calculated formula: C57 H54 Cl3 N P2 Ru
• Title of publication: <i>anti</i>,<i>mer</i>-[Bis(2-diphenylphosphinoethyl)(<i>n</i>-propyl)amine-<i>N</i>,<i>P</i>,<i>P</i>'](phenylethynyl)[(<i>Z</i>)-1-<i>p</i>-tolyl-4-phenyl-η^3^-but-1-en-3-ynyl]ruthenium(II) Chloroform Solvate
• Authors of publication: Bianchini, C.; Masi, D.; Peruzzini, M.; Romerosa, A.; Zanobini, F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1973 - 1976
• a: 12.987 ± 0.002 Å
• b: 24.929 ± 0.002 Å
• c: 15.472 ± 0.002 Å
• α: 90°
• β: 92 ± 0.02°
• γ: 90°
• Cell volume: 5006.1 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1516
• Goodness-of-fit parameter for significantly intense reflections: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No