Information card for entry 1557700

Structure parameters

• Common name: Phenyltrimethylammonium Salt of Hexachlorotellurate(IV) [C6H5(CH3)3N]2[TeCl6]
• Formula: C18 H28 Cl6 N2 Te
• Calculated formula: C18 Cl6 N2 Te
• SMILES: [N+](C)(C)(C)c1ccccc1.[Te](Cl)(Cl)(Cl)([Cl-])([Cl-])Cl.[N+](C)(C)(C)c1ccccc1
• Title of publication: Syntheses and Crystal Structures of Phenyltrimethylammonium Salts of Hexachlorotellurate(IV), [C6H5(CH3)3N]2[TeCl6], catena-poly[(Di-mu-chlorobis{tetrachlorotellurate(IV)})-mu-bromine], [C6H5(CH3)3N]2n[Te2Cl10.Br2]n and Di-mu-chlorobis{tetrachlorotellurate(IV)} catena-poly[(mu-chlorobis{pentachlorotellurate(IV)})-mu-iodine(I)], [C6H5(CH3)3N]4n[Te2Cl10]n[Te2Cl11.I]n
• Authors of publication: Hauge, Sverre; Maroy, Kjartan
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1996
• Journal volume: 50
• Pages of publication: 1095 - 1101
• a: 13.965 ± 0.003 Å
• b: 10.292 ± 0.002 Å
• c: 8.608 ± 0.002 Å
• α: 90°
• β: 104.51 ± 0.02°
• γ: 90°
• Cell volume: 1197.7 ± 0.5 ų
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.573
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No