Information card for entry 4323861

Structure parameters

• Formula: C57 H64 N2 O3 P2 Ru S3
• Calculated formula: C57 H64 N2 O3 P2 Ru S3
• Title of publication: Synthesis and Reactivities of (Arylsulfonyl)amido Complexes of Ruthenium(II)
• Authors of publication: Wa-Hung Leung; Man-Ching Wu; Joyce L. C. Chim; Wing-Tak Wong
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 4801 - 4803
• a: 13.597 ± 0.005 Å
• b: 24.348 ± 0.008 Å
• c: 20.066 ± 0.005 Å
• α: 90°
• β: 108.31 ± 0.03°
• γ: 90°
• Cell volume: 6307 ± 4 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.1126
• Goodness-of-fit parameter for significantly intense reflections: 1.772
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No