Information card for entry 7022014

Structure parameters

• Formula: C24 H21 Cl3 N P Pd Te
• Calculated formula: C24 H21 Cl3 N P Pd Te
• SMILES: c12c(ccc[n]1[Pd]([P](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)[Te]2(Cl)Cl)C
• Title of publication: Reactivity of 2-chalcogenopyridines with palladium-phosphine complexes: isolation of different complexes depending on the nature of chalcogen atom and phosphine ligand.
• Authors of publication: Chauhan, Rohit Singh; Kedarnath, G.; Wadawale, Amey; Slawin, Alexandra M. Z.; Jain, Vimal K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 1
• Pages of publication: 259 - 269
• a: 17 ± 0.014 Å
• b: 10.775 ± 0.004 Å
• c: 15.631 ± 0.015 Å
• α: 90°
• β: 115.51 ± 0.06°
• γ: 90°
• Cell volume: 2584 ± 4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.3597
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.1452
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No