Information card for entry 2233267

Structure parameters

• Common name: {2-[(Dimethylamino)methyl]phenyl}tellurenyl chloride
• Chemical name: Chlorido{2-[(dimethylamino)methyl]phenyl-κ^2^<i>N</i>,<i>C</i>^1^}tellurium
• Formula: C9 H12 Cl N Te
• Calculated formula: C9 H12 Cl N Te
• SMILES: [Te]1(Cl)[N](Cc2c1cccc2)(C)C
• Title of publication: Chlorido{2-[(dimethylamino)methyl]phenyl-κ^2^<i>N</i>,<i>C</i>^1^}tellurium
• 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: o214
• a: 6.4514 ± 0.0006 Å
• b: 7.0287 ± 0.0007 Å
• c: 23.847 ± 0.002 Å
• α: 90°
• β: 95.967 ± 0.009°
• γ: 90°
• Cell volume: 1075.48 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0932
• Weighted residual factors for all reflections included in the refinement: 0.0961
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes