Information card for entry 7714070

Structure parameters

• Formula: C33 H41 Cl2 F6 N2 Sb Te
• Calculated formula: C33 H41 Cl2 F6 N2 Sb Te
• SMILES: [Te]12[N](=Cc3c1c(ccc3)C=[N]2c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C.[Sb](F)(F)(F)(F)([F-])F.ClCCl
• 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: 13.0781 ± 0.0006 Å
• b: 16.2906 ± 0.0008 Å
• c: 34.6077 ± 0.0017 Å
• α: 90°
• β: 92.357 ± 0.002°
• γ: 90°
• Cell volume: 7366.9 ± 0.6 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No