Information card for entry 4323862

Structure parameters

• Formula: C48.5 H51 Cl I2 N2 O2 P2 Ru2 S4
• Calculated formula: C54 H45 Cl2 I2 N2 O2 P2 Ru2 S4
• 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: 10.96 ± 0.001 Å
• b: 26.355 ± 0.002 Å
• c: 19.862 ± 0.002 Å
• α: 90°
• β: 103.93 ± 0.02°
• γ: 90°
• Cell volume: 5568.4 ± 1 ų
• Cell temperature: 568.2 K
• Ambient diffraction temperature: 568.2 K
• Number of distinct elements: 9
• 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: 0.0487
• Weighted residual factors for significantly intense reflections: 0.0642
• Goodness-of-fit parameter for significantly intense reflections: 3.096
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No