Information card for entry 2233540

Structure parameters

• Chemical name: Bis{μ-2-[(dimethylamino)methyl]benzenetellurolato}bis[chloridopalladium(II)] dichloromethane hemisolvate
• Formula: C18.5 H25 Cl3 N2 Pd2 Te2
• Calculated formula: C18.5 H25 Cl3 N2 Pd2 Te2
• SMILES: C1[N](C)([Pd]2(Cl)[Te](c3ccccc13)[Pd]1([N](Cc3c(cccc3)[Te]21)(C)C)Cl)C.ClCCl
• Title of publication: Bis{μ-2-[(dimethylamino)methyl]benzenetellurolato}bis[chloridopalladium(II)] dichloromethane hemisolvate
• Authors of publication: Butcher, Ray J.; Chakravorty, Tapash; Singh, Harkesh B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m141 - m142
• a: 14.035 ± 0.002 Å
• b: 14.842 ± 0.002 Å
• c: 12.3188 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2566.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No