Information card for entry 4113322

Structure parameters

• Formula: C11 H14 F3 N O3 S Te
• Calculated formula: C11 H14 F3 N O3 S Te
• SMILES: [Te](C(=[N+](C)C)c1ccccc1)C.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Acyclic Telluroiminium Salts: Isolation and Characterization
• Authors of publication: Yuichiro Mutoh; Toshiaki Murai; Shigeru Yamago
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 16696 - 16697
• a: 7.431 ± 0.003 Å
• b: 17.951 ± 0.007 Å
• c: 11.478 ± 0.004 Å
• α: 90°
• β: 95.736 ± 0.005°
• γ: 90°
• Cell volume: 1523.4 ± 1 ų
• Cell temperature: 193.2 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: 0.0376
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.311
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No