Information card for entry 2004265

Structure parameters

• Formula: C20 H16 Cl2 F6 N4 O6 Pd2
• Calculated formula: C20 H16 Cl2 F6 N4 O6 Pd2
• SMILES: [Pd]12([O]=C(C(F)(F)F)O[Pd]3([O]=C(O1)C(F)(F)F)[N](=O)N(C)c1c3c(ccc1Cl)C)[N](=O)N(C)c1c2c(ccc1Cl)C
• Title of publication: Bis(μ-trifluoroacetato-<i>O</i>,<i>O</i>')bis{[3-chloro-6-methyl-2-(<i>N</i>-methyl-<i>N</i>-nitrosoamino)phenyl-<i>C</i>,<i>N</i>^N=O^]palladium(II)}
• Authors of publication: Mossi, W.; Klaus, A. J.; Rys, P.; Currao, A.; Nesper, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2549 - 2551
• a: 17.194 ± 0.008 Å
• b: 12.293 ± 0.004 Å
• c: 18.938 ± 0.009 Å
• α: 90°
• β: 138.54 ± 0.03°
• γ: 90°
• Cell volume: 2650 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1099
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections: 0.1541
• Weighted residual factors for significantly intense reflections: 0.1191
• Goodness-of-fit parameter for all reflections: 1.129
• Goodness-of-fit parameter for significantly intense reflections: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No