Information card for entry 7017125

Structure parameters

• Formula: C48 H36 Cl6 N2 O5 P2 Pd
• Calculated formula: C48 H36 Cl6 N2 O5 P2 Pd
• SMILES: [Pd]1(N2C(=O)c3ccccc3C2=O)(N2C(=O)c3ccccc3C2=O)[P](c2ccccc2[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.O
• 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: 11.3871 ± 0.0008 Å
• b: 18.294 ± 0.0013 Å
• c: 23.2075 ± 0.0017 Å
• α: 90°
• β: 103.76 ± 0.001°
• γ: 90°
• Cell volume: 4695.7 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No