Information card for entry 7027358

Structure parameters

• Formula: C20 H16 O6 S2 W2
• Calculated formula: C20 H16 O6 S2 W2
• Title of publication: Reactions of a dinuclear tungsten complex containing an O-co-ordinated bridging ketene with various heterocumulenes
• Authors of publication: Wang, Luxti J. J.; You, Sen-Jen; Huang, Shou-Ling; Yang, Yu-Lee; Lin, Ying-Chih; Lee, Gene-Hsiang; Peng, Shie-Ming
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 13
• Pages of publication: 2243
• a: 7.1165 ± 0.0002 Å
• b: 46.4397 ± 0.0012 Å
• c: 7.5328 ± 0.0002 Å
• α: 90°
• β: 116.457 ± 0.001°
• γ: 90°
• Cell volume: 2228.77 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections: 0.1389
• Weighted residual factors for significantly intense reflections: 0.1367
• Goodness-of-fit parameter for all reflections: 1.392
• Goodness-of-fit parameter for significantly intense reflections: 1.413
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No