Information card for entry 2233221

Structure parameters

• Chemical name: Dibromidochlorido{2-[(dimethylamino)methyl]phenyl- κ^2^<i>N</i>,<i>C</i>^1^}tellurium(IV)
• Formula: C9 H12 Br2 Cl N Te
• Calculated formula: C9 H12 Br2 Cl N Te
• Title of publication: Dibromidochlorido{2-[(dimethylamino)methyl]phenyl-κ^2^<i>N</i>,<i>C</i>^1^}tellurium(IV)
• Authors of publication: Rakesh, Prakul; Singh, Harkesh B.; Butcher, Ray J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: o215 - o216
• a: 7.2854 ± 0.0003 Å
• b: 12.4785 ± 0.0005 Å
• c: 14.4098 ± 0.0006 Å
• α: 90°
• β: 98.2 ± 0.004°
• γ: 90°
• Cell volume: 1296.61 ± 0.09 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• 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: 0.0741
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes