Information card for entry 2227053

Structure parameters

• Chemical name: Dichlorido[(<i>S</i>)-<i>N</i>-(1-phenylethylidene)-1-(pyridin-2-yl) ethanamine-κ^2^<i>N</i>,<i>N</i>']zinc(II) dichloromehtane solvate
• Formula: C16 H18 Cl4 N2 Zn
• Calculated formula: C16 H18 Cl4 N2 Zn
• SMILES: [Zn]1(Cl)(Cl)[n]2ccccc2C(=[N]1C(C)c1ccccc1)C.ClCCl
• Title of publication: Dichlorido[(<i>S</i>)-<i>N</i>-(1-phenylethylidene)-1-(pyridin-2-yl)ethanamine-κ^2^<i>N</i>,<i>N</i>']zinc(II) dichloromethane solvate
• Authors of publication: Nayab, Saira; Paek, Seung-Min; Jeong, Jong Hwa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m1027
• a: 7.9381 ± 0.0007 Å
• b: 10.7187 ± 0.0008 Å
• c: 11.8426 ± 0.0007 Å
• α: 96.724 ± 0.006°
• β: 108.466 ± 0.006°
• γ: 97.968 ± 0.007°
• Cell volume: 932.53 ± 0.13 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0708
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1911
• Weighted residual factors for all reflections included in the refinement: 0.1972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes