Information card for entry 2217736

Structure parameters

• Chemical name: Dichlorido[(<i>S</i>)-(1-phenylethyl)(2-pyridylmethyl)amine- κ^2^N,N']zinc(II)
• Formula: C14 H16 Cl2 N2 Zn
• Calculated formula: C14 H16 Cl2 N2 Zn
• SMILES: [Zn]1(Cl)(Cl)[n]2ccccc2C[NH]1[C@@H](C)c1ccccc1
• Title of publication: Dichlorido[(<i>S</i>)-(1-phenylethyl)(2-pyridylmethyl)amine-κ^2^<i>N</i>,<i>N</i>']zinc(II)
• Authors of publication: Nguyen, Quang Trung; Jeong, Jong Hwa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m457
• a: 9.2342 ± 0.0006 Å
• b: 12.5782 ± 0.001 Å
• c: 13.4032 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1556.78 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes