Information card for entry 1520550

Structure parameters

• Formula: C9 H14 Br6 N O Sb Te
• Calculated formula: C9 Br6 N O Sb Te
• SMILES: [N+](C)(c1ccccc1)(C)C.O1[Te]2(Br)([Br][Sb]1([Br]2)(Br)Br)Br
• 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: 7.689 ± 0.002 Å
• b: 12.672 ± 0.003 Å
• c: 10.459 ± 0.002 Å
• α: 90°
• β: 99.81 ± 0.03°
• γ: 90°
• Cell volume: 1004.2 ± 0.4 ų
• Ambient diffraction temperature: 263 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.0756
• Weighted residual factors for significantly intense reflections: 0.141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No