Information card for entry 7034208

Structure parameters

• Formula: C15 H16 Cl2 O Pd S Te
• Calculated formula: C15 H16 Cl2 O Pd S Te
• SMILES: C1C[Te](c2ccc(cc2)OC)[Pd]([S]1c1ccccc1)(Cl)Cl
• Title of publication: Palladium(ii)-1-phenylthio-2-arylchalcogenoethane complexes: palladium phosphide nano-peanut and ribbon formation controlled by chalcogen and Suzuki coupling activation.
• Authors of publication: Kumar Rao, Gyandshwar; Kumar, Arun; Saleem, Fariha; Singh, Mahabir P.; Kumar, Satyendra; Kumar, Bharat; Mukherjee, Goutam; Singh, Ajai K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 14
• Pages of publication: 6600 - 6612
• a: 8.3567 ± 0.0016 Å
• b: 14.188 ± 0.003 Å
• c: 14.676 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1740.1 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No