Information card for entry 7064218

Structure parameters

• Chemical name: 1,1,1-tri-bromo-3-methyl-5-phenyl-1,2-tellurazole-2-anol + proton sponge
• Formula: C34 H39 Br7 N4 O2 Te2
• Calculated formula: C34 H39 Br7 N4 O2 Te2
• 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: 24.6425 ± 0.0016 Å
• b: 13.1419 ± 0.0009 Å
• c: 13.636 ± 0.0008 Å
• α: 90°
• β: 104.617 ± 0.002°
• γ: 90°
• Cell volume: 4273.1 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No