Information card for entry 2011113

Structure parameters

• Formula: C16 H25 Cl4 N O Te
• Calculated formula: C16 H25 Cl4 N O Te
• SMILES: [Te]1(Cl)(Cl)(Cl)OCC(=C1)Cl.[N+](Cc1ccccc1)(CC)(CC)CC
• Title of publication: Benzyltriethylammonium 2,2,2,4-tetrachloro-2,5-dihydro-1,2λ^5^-oxatellurole
• Authors of publication: Zukerman-Schpector, J.; Camillo, Robinson L.; Comasseto, João V.; Cunha, Rodrigo L. O. R.; Caracelli, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: 897 - 898
• a: 7.5837 ± 0.0004 Å
• b: 11.2598 ± 0.0005 Å
• c: 12.8491 ± 0.0007 Å
• α: 94.403 ± 0.004°
• β: 103.025 ± 0.004°
• γ: 98.284 ± 0.004°
• Cell volume: 1051 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes