Information card for entry 7008986

Structure parameters

• Formula: C67 H57 Cl2 N2 O2 P5 Ru S5
• Calculated formula: C71 H52 Cl2 N2 O2 P5 Ru S5
• 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: 13.736 ± 0.005 Å
• b: 21.122 ± 0.005 Å
• c: 13.521 ± 0.006 Å
• α: 106.91 ± 0.03°
• β: 117.78 ± 0.03°
• γ: 88.29 ± 0.03°
• Cell volume: 3295 ± 2 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0937
• Weighted residual factors for significantly intense reflections: 0.0616
• Goodness-of-fit parameter for significantly intense reflections: 2.111
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No