Information card for entry 7006036

Structure parameters

• Formula: C36 H30 I6 Te3
• Calculated formula: C9 H7.5 I1.5 Te0.75
• SMILES: [Te+](c1ccccc1)(c1ccccc1)c1ccccc1.[Te](I)(I)(I)(I)([I-])[I-].c1(ccccc1)[Te+](c1ccccc1)c1ccccc1
• Title of publication: Telluroselenophosphonium ions: their unusual soft-soft interactions with iodotellurate anions.
• Authors of publication: Hrib, Cristian G.; Jeske, Jörg; Jones, Peter G.; du Mont, Wolf-W
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 32
• Pages of publication: 3483 - 3485
• a: 14.8246 ± 0.0015 Å
• b: 14.8246 ± 0.0015 Å
• c: 16.8024 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3197.9 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.024
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0351
• Weighted residual factors for all reflections included in the refinement: 0.0361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No