Information card for entry 7039031

Structure parameters

• Formula: C23 H31 B F4 N2 Se Te
• Calculated formula: C23 H31 B F4 N2 Se Te
• SMILES: [Te]([Se]=C1N(c2ccccc2N1CCCC)CCCC)c1c(cccc1C)C.[B](F)(F)(F)[F-]
• Title of publication: Selone-stabilized aryltellurenyl cations.
• Authors of publication: Yadav, Sangeeta; Raju, Saravanan; Singh, Harkesh B.; Butcher, Ray J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 20
• Pages of publication: 8458 - 8467
• a: 7.8058 ± 0.0015 Å
• b: 16.228 ± 0.003 Å
• c: 19.817 ± 0.004 Å
• α: 90°
• β: 93.629 ± 0.003°
• γ: 90°
• Cell volume: 2505.2 ± 0.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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 significantly intense reflections: 0.0575
• Weighted residual factors for all reflections included in the refinement: 0.2031
• Goodness-of-fit parameter for all reflections included in the refinement: 0.912
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No