Information card for entry 2203563

Structure parameters

• Chemical name: Bis(triphenyltelluronium) hexachlorotellurate
• Formula: C36 H30 Cl6 Te3
• Calculated formula: C36 H30 Cl6 Te3
• SMILES: c1(ccccc1)[Te+](c1ccccc1)c1ccccc1.[Cl-][Te](Cl)(Cl)(Cl)(Cl)[Cl-].c1(ccccc1)[Te+](c1ccccc1)c1ccccc1
• Title of publication: Bis(triphenyltelluronium) hexachlorotellurate
• Authors of publication: Närhi, Sari M.; Oilunkaniemi, Raija; Laitinen, Risto S.; Ahlgrén, Markku
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: o798 - o800
• a: 14.217 ± 0.002 Å
• b: 14.217 ± 0.002 Å
• c: 15.852 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2774.8 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes