Information card for entry 7008984

Structure parameters

• Formula: C73 H61.5 N3.5 P6 Ru S6
• Calculated formula: C74 H63 N4 P6 Ru S6
• 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: 47.259 ± 0.003 Å
• b: 11.459 ± 0.002 Å
• c: 26.739 ± 0.002 Å
• α: 90°
• β: 97.98 ± 0.02°
• γ: 90°
• Cell volume: 14340 ± 3 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 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: 0.0539
• Weighted residual factors for significantly intense reflections: 0.0569
• Goodness-of-fit parameter for significantly intense reflections: 1.481
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No