Information card for entry 7058635

Structure parameters

• Formula: C24 H38 Cl4 Hg N4 Te2
• Calculated formula: C24 H38 Cl4 Hg N4 Te2
• Title of publication: Reactivity of bis[{2,6-(dimethylamino)methyl}phenyl]telluride with Pd(ii) and Hg(ii): isolation of the first Pd(ii) complex of an organotellurenium cation as a ligand
• Authors of publication: Gupta, Anand K.; Deka, Rajesh; Singh, Harkesh B.; Butcher, Ray J.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 33
• Pages of publication: 13225
• a: 15.052 ± 0.004 Å
• b: 12.069 ± 0.003 Å
• c: 18.453 ± 0.004 Å
• α: 90°
• β: 106.982 ± 0.003°
• γ: 90°
• Cell volume: 3206.1 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No