Information card for entry 7702415

Structure parameters

• Formula: C48 H59 Cl4 O10 P2 Ru S2
• Calculated formula: C48 H59 Cl4 O10 P2 Ru S2
• Title of publication: Reaction of [RuCl2(DMSO)4] with aromatic phosphines bearing ortho-methoxy groups †
• Authors of publication: Yamamoto, Yasuhiro; Sugawara, Ken-ichiro; Aiko, Tsuyoshi; Ma, Jian-Fang
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 22
• Pages of publication: 4003
• a: 14.253 ± 0.003 Å
• b: 16.592 ± 0.003 Å
• c: 12.623 ± 0.003 Å
• α: 102.13 ± 0.02°
• β: 110.07 ± 0.02°
• γ: 102.09 ± 0.02°
• Cell volume: 2609.3 ± 1.1 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.0645
• Goodness-of-fit parameter for significantly intense reflections: 1.879
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No