Information card for entry 7058634

Structure parameters

• Formula: C49 H78 Cl6 N8 Pd2 Te2
• Calculated formula: C49 H78 Cl6 N8 Pd2 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: 9.3657 ± 0.0002 Å
• b: 18.9012 ± 0.0003 Å
• c: 16.6559 ± 0.0003 Å
• α: 90°
• β: 103.849 ± 0.002°
• γ: 90°
• Cell volume: 2862.76 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0231
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0454
• Weighted residual factors for all reflections included in the refinement: 0.0465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No