Information card for entry 7714066

Structure parameters

• Formula: C16 H23 F6 N2 Sb Te
• Calculated formula: C16 H23 F6 N2 Sb Te
• SMILES: [Te]12[N](=Cc3c1c(ccc3)C=[N]2C(C)(C)C)C(C)(C)C.[Sb](F)(F)([F-])(F)(F)F
• 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: 12.2981 ± 0.0013 Å
• b: 9.0873 ± 0.0009 Å
• c: 18.2137 ± 0.0017 Å
• α: 90°
• β: 97.656 ± 0.004°
• γ: 90°
• Cell volume: 2017.4 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.338
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No