Information card for entry 7017118

Structure parameters

• Formula: C20 H20 N2 O4 Pd S2
• Calculated formula: C20 H20 N2 O4 Pd S2
• SMILES: C1(=O)c2ccccc2C(=O)N1[Pd]([S](C)C)(N1C(=O)c2ccccc2C1=O)[S](C)C
• Title of publication: Bis(imidate)palladium(ii) complexes with labile ligands. Mimics of classical precursors?
• Authors of publication: Sánchez, Gregorio; García, Joaquín; Martínez, Marina; Kapdi, Anant R.; Pérez, José; García, Luis; Luis Serrano, J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 47
• Pages of publication: 12676 - 12689
• a: 11.4738 ± 0.0008 Å
• b: 8.2218 ± 0.0006 Å
• c: 21.436 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2022.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0466
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No