Information card for entry 7056032

Structure parameters

• Formula: C16 H12 Cl N O Pd Se
• Calculated formula: C16 H12 Cl N O Pd Se
• SMILES: [Pd]12([Se](Cc3ccc4cccc(O2)c4[n]13)c1ccccc1)Cl
• Title of publication: Oxine based unsymmetrical (O−, N, S/Se) pincer ligands and their palladium(ii) complexes: synthesis, structural aspects and applications as a catalyst in amine and copper-free Sonogashira coupling
• Authors of publication: Kumar, Satyendra; Saleem, Fariha; Mishra, Manish Kumar; Singh, Ajai K.
• Journal of publication: New J. Chem.
• Year of publication: 2017
• Journal volume: 41
• Journal issue: 7
• Pages of publication: 2745
• a: 19.823 ± 0.003 Å
• b: 15.375 ± 0.002 Å
• c: 22.92 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6985.5 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No