Information card for entry 4113852

Structure parameters

• Formula: C48 H45 F3 O4 P2 Ru S4 W
• Calculated formula: C48 H45 F3 O4 P2 Ru S4 W
• SMILES: [W]1234567([Ru](S1)(S2)(S3)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)C#[O])[c]1([c]4([c]5([c]6([c]71C)C)C)C)C.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Heterolytic Cleavage of Dihydrogen Promoted by Sulfido-Bridged Tungsten-Ruthenium Dinuclear Complexes
• Authors of publication: Yasuhiro Ohki; Nobuo Matsuura; Tadashi Marumoto; Hiroyuki Kawaguchi; Kazuyuki Tatsumi
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 7978 - 7988
• a: 14.857 ± 0.002 Å
• b: 16.402 ± 0.003 Å
• c: 22.9772 ± 0.0008 Å
• α: 90°
• β: 94.7078 ± 0.0008°
• γ: 90°
• Cell volume: 5580.3 ± 1.3 ų
• Cell temperature: 193.2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 4.707
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No