Information card for entry 7012254

Structure parameters

• Formula: C7 H8 Bi Br3 Te
• Calculated formula: C7 H8 Bi Br3 Te
• Title of publication: Synthesis and structural properties of the first bismuth(iii) telluroether complex
• Authors of publication: Levason, William; Hill, Nicholas J.; Reid, Gillian
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 23
• Pages of publication: 4316
• a: 8.482 ± 0.0002 Å
• b: 6.7592 ± 0.0002 Å
• c: 22.5808 ± 0.0008 Å
• α: 90°
• β: 100.676 ± 0.001°
• γ: 90°
• Cell volume: 1272.18 ± 0.07 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 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 all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.037
• Goodness-of-fit parameter for all reflections: 1.383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.38
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No