Information card for entry 7008983

Structure parameters

• Formula: C42 H71 N2 P5 Ru S4
• Calculated formula: C42 H73 N2 P5 Ru S4
• Title of publication: Ruthenium complexes with N(SPR2)2− (R = Ph or Pri)
• Authors of publication: Leung, Wa-Hung; Zheng, Hegen; Chim, Joyce L. C.; Chan, Joe; Wong, Wing-Tak; Williams, Ian D.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 3
• Pages of publication: 423
• a: 10.142 ± 0.001 Å
• b: 12.57 ± 0.001 Å
• c: 20.791 ± 0.001 Å
• α: 81.67 ± 0.02°
• β: 89.89 ± 0.02°
• γ: 73.21 ± 0.02°
• Cell volume: 2508.5 ± 0.5 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.0792
• Goodness-of-fit parameter for significantly intense reflections: 2.07
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No