Information card for entry 7064216

Structure parameters

• Chemical name: 1,1,1-tri-bromo-3-methyl-5-phenyl-1,2-tellurazole-2-anol
• Formula: C15 H23 Br4 Cl3 N2 O Te
• Calculated formula: C15 H23 Br4 Cl3 N2 O Te
• Title of publication: From Fluorine Chemistry to Noncovalent Interactions: Celebrating Prof. Giuseppe Resnati
• Authors of publication: MacDougall, Phillip; Zeng, Mich Wenshi; Wang, Jin; Ho, Peter Cheng-Wei; Vargas-Baca, Ignacio
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 14.1714 ± 0.001 Å
• b: 9.0498 ± 0.0006 Å
• c: 19.5492 ± 0.0014 Å
• α: 90°
• β: 91.967 ± 0.003°
• γ: 90°
• Cell volume: 2505.7 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0939
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No