Information card for entry 1570704

Structure parameters

• Chemical name: 5,6-Dimethylbenzo[<i>d</i>][1,3]oxatellurole
• Formula: C9 H10 O Te
• Calculated formula: C9 H10 O Te
• Title of publication: 5,6-Dimethylbenzo[d][1,3]oxatellurole
• Authors of publication: Ponzo, Samantha; Turner, Alanna; Fronczek, Frank R.; Junk, Thomas
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 1
• a: 13.6947 ± 0.0012 Å
• b: 23.467 ± 0.002 Å
• c: 5.2287 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1680.4 ± 0.3 ų
• Cell temperature: 100 ± 0.5 K
• Ambient diffraction temperature: 100 ± 0.5 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No