Information card for entry 2215392

Structure parameters

• Chemical name: Bis{bis[2-(dimethylaminomethyl)phenyl]hydroxytelluronium} hexafluorosilicate chloroform tetrasolvate
• Formula: C40 H54 Cl12 F6 N4 O2 Si Te2
• Calculated formula: C40 H54 Cl12 F6 N4 O2 Si Te2
• SMILES: c1(ccccc1CN(C)C)[Te+](O)c1ccccc1CN(C)C.[F-][Si](F)(F)(F)(F)[F-].C(Cl)(Cl)Cl.ClC(Cl)Cl.c1(ccccc1CN(C)C)[Te+](O)c1ccccc1CN(C)C.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Bis{bis[2-(dimethylaminomethyl)phenyl]hydroxytelluronium} hexafluorosilicate chloroform tetrasolvate
• Authors of publication: Klapötke, Thomas M.; Krumm, Burkhard; Scherr, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4189 - o4189
• a: 9.326 ± 0.0002 Å
• b: 26.7485 ± 0.0005 Å
• c: 12.1579 ± 0.0003 Å
• α: 90°
• β: 112.31 ± 0.003°
• γ: 90°
• Cell volume: 2805.84 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.029
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.0533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No