Information card for entry 7058625

Structure parameters

• Formula: C12 H8 O Te
• Calculated formula: C12 H8 O Te
• Title of publication: The reaction of phenoxatellurine with single-electron oxidizers revisited
• Authors of publication: Mostaghimi, Farzin; Lork, Enno; Hong, Intek; Roemmele, Tracey L.; Boeré, René T.; Mebs, Stefan; Beckmann, Jens
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 32
• Pages of publication: 12754
• a: 5.9407 ± 0.0002 Å
• b: 8.0196 ± 0.0003 Å
• c: 20.6459 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 983.61 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.0491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No