Information card for entry 7714068

Structure parameters

• Formula: C19 H22 F6 N Sb Te
• Calculated formula: C19 H22 F6 N Sb Te
• SMILES: [Sb](F)(F)(F)(F)([F-])F.[Te]1[N](=Cc2c1cccc2)c1c(cccc1C(C)C)C(C)C
• Title of publication: N-Coordinated Tellurenium(II) and Telluronium(IV) cations: Synthesis, Structure and Hydrolysis.
• Authors of publication: Hejda, Martin; Doležal, Lukáš; Blahut, Jan; Hupf, Emanuel; Tydlitat, Jiri; Jambor, Roman; R°užička, Aleš; Beckmann, Jens; Dostál, Libor
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 15.2837 ± 0.0008 Å
• b: 8.7618 ± 0.0004 Å
• c: 16.054 ± 0.0008 Å
• α: 90°
• β: 94.823 ± 0.002°
• γ: 90°
• Cell volume: 2142.22 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0264
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No