Information card for entry 2237350

Structure parameters

• Chemical name: Dichlorido{<i>N</i>'-[phenyl(pyridin-2-yl- κ<i>N</i>)methylidene]isonicotinohydrazide-κ^2^<i>N</i>',<i>O</i>}zinc
• Formula: C18 H14 Cl2 N4 O Zn
• Calculated formula: C18 H14 Cl2 N4 O Zn
• SMILES: [Zn]12(Cl)(Cl)OC(=N[N]1=C(c1[n]2cccc1)c1ccccc1)c1cc[nH+]cc1.[Zn]12(Cl)(Cl)[O]=C(N[N]1=C(c1[n]2cccc1)c1ccccc1)c1ccncc1
• Title of publication: Dichlorido{<i>N</i>'-[phenyl(pyridin-2-yl-κ<i>N</i>)methylidene]isonicotinohydrazide-κ^2^<i>N</i>',<i>O</i>}zinc
• Authors of publication: Sy, Adama; Dieng, Moussa; Thiam, Ibrahima Elhadj; Gaye, Mohamed; Retailleau, Pascal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: m108
• a: 11.517 ± 0.003 Å
• b: 13.248 ± 0.002 Å
• c: 13.459 ± 0.001 Å
• α: 91.13 ± 0.005°
• β: 104.708 ± 0.004°
• γ: 109.798 ± 0.004°
• Cell volume: 1856.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.1018
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes