Information card for entry 2217555

Structure parameters

• Chemical name: Dichlorido[2-hydroxyimino-N'-[1-(2-pyridyl)ethylidene]propanohydrazide- κ^3^N,N',O]zinc(II) monohydrate
• Formula: C10 H13 Cl2 N4 O2.5 Zn
• Calculated formula: C10 H13 Cl2 N4 O2.5 Zn
• SMILES: CC(C1N[N]2=C(C)c3cccc[n]3[Zn]2([O]=1)(Cl)Cl)=NO.O
• Title of publication: Dichlorido{2-hydroxyimino-<i>N</i>'-[1-(2-pyridyl)ethylidene]propanohydrazide-κ^3^<i>N</i>,<i>N</i>',<i>O</i>}zinc(II) hemihydrate
• Authors of publication: Yurii S. Moroz; Tetyana Yu. Sliva; Kinga Kulon; Henryk Kozłowski; Igor O. Fritsky
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m353 - m354
• a: 14.5666 ± 0.0008 Å
• b: 12.9898 ± 0.0008 Å
• c: 15.8671 ± 0.0008 Å
• α: 90°
• β: 109.873 ± 0.005°
• γ: 90°
• Cell volume: 2823.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes