Information card for entry 7017120

Structure parameters

• Formula: C45 H39 Cl3 N2 O6 P2 Pd
• Calculated formula: C45 H39 Cl3 N2 O6 P2 Pd
• 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: 11.9234 ± 0.0009 Å
• b: 12.1823 ± 0.0009 Å
• c: 15.5656 ± 0.0012 Å
• α: 86.214 ± 0.001°
• β: 89.451 ± 0.001°
• γ: 68.011 ± 0.001°
• Cell volume: 2091.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.479
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No