Information card for entry 7702416

Structure parameters

• Formula: C47 H46 Cl2 N3 O2 P Ru
• Calculated formula: C47 H46 Cl2 N3 O2 P Ru
• 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: 11.441 ± 0.005 Å
• b: 19.851 ± 0.003 Å
• c: 19.068 ± 0.003 Å
• α: 90°
• β: 93.17 ± 0.02°
• γ: 90°
• Cell volume: 4324 ± 2 ų
• Cell temperature: 299.2 K
• Ambient diffraction temperature: 299.2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.0654
• Goodness-of-fit parameter for significantly intense reflections: 1.297
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No