Information card for entry 2013692

Structure parameters

• Chemical name: Tribromo(3,5-dimethyl-2-nitrophenyl-κ^2^C^1^,O)tellurium(IV)
• Formula: C8 H8 Br3 N O2 Te
• Calculated formula: C8 H8 Br3 N O2 Te
• SMILES: [Te]1(Br)(Br)(Br)[O]=N(=O)c2c1cc(cc2C)C
• Title of publication: Tribromo(3,5-dimethyl-2-nitrophenyl-κ^2^<i>C</i>^1^,<i>O</i>)tellurium(IV), bromo(3,5-dimethyl-2-nitrophenyl-κ^2^<i>C</i>^1^,<i>O</i>)tellurium(II) and bromo(3,5-dimethyl-2-nitrosophenyl-κ^2^<i>C</i>^1^,<i>O</i>)tellurium(II)
• Authors of publication: Prabodhika Mallikaratchy; Richard E. Norman; Frank R. Fronczek; Thomas Junk
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: o571 - o574
• a: 7.371 ± 0.002 Å
• b: 12.139 ± 0.005 Å
• c: 28.274 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2529.9 ± 1.6 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes