Information card for entry 1519343

Structure parameters

• Formula: C24 H24 F6 N2 O4 Pd2
• Calculated formula: C24 H24 F6 N2 O4 Pd2
• SMILES: [Pd]12([O]=C(C(F)(F)F)O[Pd]3([O]=C(O1)C(F)(F)F)[N](=Cc1c3cccc1)C(C)C)[N](=Cc1ccccc21)C(C)C
• Title of publication: bis(I(1/4)2-Trifluoroacetato-O,O')-bis(2-((isopropylimino)methyl)phenyl-C,N) -di-palladium
• Authors of publication: Light, Mark E.; Hursthouse, Michael B.; Gelbrich, Thomas; Horton, Peter N.; Coles, Simon J.; Cazin, C. S. J.; Bedford, R. B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2001
• Pages of publication: 126
• a: 11.0425 ± 0.0002 Å
• b: 15.4028 ± 0.0003 Å
• c: 16.0274 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2726.03 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No