Information card for entry 7027732

Structure parameters

• Formula: C49 H62 B P2 Ru S
• Calculated formula: C49 H62 B P2 Ru S
• Title of publication: S‒H Bond cleavage versus thiol co-ordination in half-sandwich ruthenium complexes †
• Authors of publication: Coto, Alberto; de los Ríos, Isaac; Tenorio, Manuel Jiménez; Puerta, M. Carmen; Valerga, Pedro
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 24
• Pages of publication: 4309
• a: 13.277 ± 0.004 Å
• b: 13.61 ± 0.003 Å
• c: 13.053 ± 0.003 Å
• α: 96.97 ± 0.02°
• β: 103.869 ± 0.01°
• γ: 101.16 ± 0.02°
• Cell volume: 2211.5 ± 1 ų
• Cell temperature: 290.2 K
• Ambient diffraction temperature: 290.2 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: 0.0584
• Weighted residual factors for significantly intense reflections: 0.0744
• Goodness-of-fit parameter for significantly intense reflections: 3.361
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No