Information card for entry 7043520

Structure parameters

• Formula: C28 H24 N2 O2 Se
• Calculated formula: C28 H24 N2 O2 Se
• SMILES: [Se](CC(=O)N(c1ccccc1)c1ccccc1)CC(=O)N(c1ccccc1)c1ccccc1
• Title of publication: Palladium(II) complexes of N, N-diphenylacetamide based thio/selenoethers and flower shaped Pd16S7 and prismatic Pd17Se15 nano-particles tailored from them as catalysts for C−C and C−O coupling
• Authors of publication: Singh, Poornima; Singh, Ajai kumar
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 9.341 ± 0.006 Å
• b: 20.608 ± 0.013 Å
• c: 13.101 ± 0.008 Å
• α: 90°
• β: 109.331 ± 0.011°
• γ: 90°
• Cell volume: 2380 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No