Information card for entry 2237108

Structure parameters

• Chemical name: Dichlorido{(<i>E</i>)-4-dimethylamino-<i>N</i>'-[(pyridin-2-yl)methylidene- κ<i>N</i>]benzohydrazide-κ<i>O</i>}zinc
• Formula: C15 H16 Cl2 N4 O Zn
• Calculated formula: C15 H16 Cl2 N4 O Zn
• SMILES: c1cccc2C=[N]3NC(c4ccc(cc4)N(C)C)=[O][Zn]3([n]12)(Cl)Cl
• Title of publication: Dichlorido{(<i>E</i>)-4-dimethylamino-<i>N</i>'-[(pyridin-2-yl)methylidene-κ<i>N</i>]benzohydrazide-κ<i>O</i>}zinc
• Authors of publication: Chaur, Manuel N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: m27
• a: 16.1822 ± 0.0007 Å
• b: 13.5864 ± 0.0007 Å
• c: 7.5989 ± 0.0002 Å
• α: 90°
• β: 91.123 ± 0.003°
• γ: 90°
• Cell volume: 1670.36 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0462
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes