Information card for entry 2022380

Structure parameters

• Chemical name: Bis(2-aminophenyl) telluride
• Formula: C12 H12 N2 Te
• Calculated formula: C12 H12 N2 Te
• SMILES: [Te](c1c(N)cccc1)c1c(N)cccc1
• Title of publication: Bis(2-nitrophenyl) selenide, bis(2-aminophenyl) selenide and bis(2-aminophenyl) telluride: structural and theoretical analysis
• Authors of publication: Saravanan, Raju; Singh, Harkesh B.; Butcher, Ray J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 6
• a: 7.0048 ± 0.0002 Å
• b: 8.6062 ± 0.0003 Å
• c: 10.1392 ± 0.0003 Å
• α: 66.164 ± 0.003°
• β: 88.628 ± 0.002°
• γ: 88.78 ± 0.002°
• Cell volume: 558.9 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes