Information card for entry 2243561

Structure parameters

• Chemical name: Di-μ-oxido-bis{2,6-bis[(dimethylamino)methyl]phenyl-κ<i>C</i>^1^}tellurium(IV) bis[trichlorido(dimethyl sulfoxide-κ<i>S</i>)platinate(II)]
• Formula: C28 H50 Cl6 N4 O4 Pd2 S2 Te2
• Calculated formula: C28 H50 Cl6 N4 O4 Pd2 S2 Te2
• SMILES: [Te]123(O[Te]45([N](Cc6c5c(ccc6)C[N]4(C)C)(C)C)O2)[N](Cc2c1c(ccc2)C[N]3(C)C)(C)C.[Pd](Cl)([S](=O)(C)C)(Cl)Cl.[Pd]([S](=O)(C)C)(Cl)(Cl)Cl
• Title of publication: Structure of a diorganotelluroxonium(IV) cation, {[2,6-(CH~2~NMe~2~)~2~C~6~H~3~Te(μ-O)]~2~}^2+^, with the trichlorido(dimethyl sulfoxide)platinum(II) anion
• Authors of publication: Gupta, Anand; Deka, Rajesh; Butcher, Ray J.; Singh, Harkesh B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 9
• Pages of publication: 1520 - 1524
• a: 9.6333 ± 0.0019 Å
• b: 12.77 ± 0.003 Å
• c: 17.956 ± 0.004 Å
• α: 73.82 ± 0.03°
• β: 83.55 ± 0.03°
• γ: 88.86 ± 0.03°
• Cell volume: 2107.8 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.0516
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes