Information card for entry 1520549

Structure parameters

• Formula: C18 H28 Br10 N2 Te2
• Calculated formula: C18 Br10 N2 Te2
• SMILES: [Te]1(Br)(Br)(Br)(Br)[Br][Te](Br)(Br)(Br)(Br)[Br]1.[N+](C)(C)(c1ccccc1)C.[N+](C)(C)(C)c1ccccc1
• Title of publication: Reaction of TeBr4 with SbBr3 in the Presence of [C6H5(CH3)3N]Br: Crystal Structures of [C6H5(CH3)3N]2[Te2Br10] and [C6H5(CH3)3N][SbTeOBr6]
• Authors of publication: Hauge, Sverre; Janickis, Vitalijus; Maroy, Kjartan
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1999
• Journal volume: 53
• Pages of publication: 992 - 996
• a: 8.354 ± 0.002 Å
• b: 11.683 ± 0.003 Å
• c: 17.753 ± 0.004 Å
• α: 90°
• β: 99.52 ± 0.03°
• γ: 90°
• Cell volume: 1708.8 ± 0.7 ų
• Ambient diffraction temperature: 263 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.1725
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No