Information card for entry 2205402

Structure parameters

• Common name: dichlorobis[4-(dimethylamino)phenyl]tellurium
• Chemical name: dichlorobis[4-(dimethylamino)phenyl]tellurium
• Formula: C16 H20 Cl2 N2 Te
• Calculated formula: C16 H20 Cl2 N2 Te
• SMILES: c1(ccc(cc1)N(C)C)[Te](c1ccc(N(C)C)cc1)(Cl)Cl
• Title of publication: An orthorhombic polymorph of dichlorobis[4-(dimethylamino)phenyl]tellurium
• Authors of publication: Beckmann, Jens; Dakternieks, Dainis; Duthie, Andrew; Mitchell, Cassandra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: o986 - o987
• a: 16.0504 ± 0.001 Å
• b: 16.4302 ± 0.001 Å
• c: 26.5331 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6997.1 ± 0.7 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 73
• Hermann-Mauguin space group symbol: I b c a
• Hall space group symbol: -I 2b 2c
• Residual factor for all reflections: 0.024
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes