Information card for entry 7013977

Structure parameters

• Chemical name: 2-benzoylpyridine-N-methyl-N-phenylhydrazone
• Formula: C19 H17 N3
• Calculated formula: C19 H17 N3
• SMILES: N(/N=C(/c1ncccc1)c1ccccc1)(c1ccccc1)C
• 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: 9.1886 ± 0.003 Å
• b: 9.5011 ± 0.0021 Å
• c: 10.1192 ± 0.0028 Å
• α: 99.16 ± 0.02°
• β: 109.48 ± 0.02°
• γ: 105.28 ± 0.02°
• Cell volume: 773.2 ± 0.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0634
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No