Information card for entry 7714063

Structure parameters

• Formula: C16 H23 Cl2 F6 N2 Sb Te
• Calculated formula: C16 H23 Cl2 F6 N2 Sb Te
• SMILES: [Te]12(Cl)([N](=Cc3c1c(ccc3)C=[N]2C(C)(C)C)C(C)(C)C)Cl.[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: 12.6772 ± 0.0008 Å
• b: 8.8511 ± 0.0005 Å
• c: 20.6032 ± 0.0013 Å
• α: 90°
• β: 106.793 ± 0.002°
• γ: 90°
• Cell volume: 2213.2 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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 all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.327
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No