Information card for entry 7013980

Structure parameters

• Chemical name: 2-benzoylpyridine-N-methyl-N-phenylhydrazonepalladium(II) bromide
• Formula: C20 H17 Cl3 I N3 Pd
• Calculated formula: C20 H17 Cl3 I N3 Pd
• SMILES: [Pd]12([n]3c(C(=[N]1N(c1c2cccc1)C)c1ccccc1)cccc3)I.C(Cl)(Cl)Cl
• Title of publication: Synthesis and solid state characterisation of mononuclear 2-benzoylpyridine N-methyl-N-phenylhydrazone palladium(II) complexes.
• Authors of publication: Ghedini, Mauro; Aiello, Iolinda; Crispini, Alessandra; La Deda, Massimo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 9
• Pages of publication: 1386 - 1392
• a: 9.0814 ± 0.002 Å
• b: 16.5373 ± 0.004 Å
• c: 14.7199 ± 0.0047 Å
• α: 90°
• β: 95.2 ± 0.02°
• γ: 90°
• Cell volume: 2201.6 ± 1 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• 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: 0.0592
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 0.871
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No