Information card for entry 2211992

Structure parameters

• Chemical name: Dichloro(N,N'-dibenzylethane-1,2-diamine-κ^2^N,N)zinc(II)
• Formula: C16 H20 Cl2 N2 Zn
• Calculated formula: C16 H20 Cl2 N2 Zn
• SMILES: [Zn]1(Cl)(Cl)[NH](Cc2ccccc2)CC[NH]1Cc1ccccc1
• Title of publication: Dichloro(<i>N</i>,<i>N</i>'-dibenzylethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>)zinc(II)
• Authors of publication: Liu, Y.-F.; Xia, H.-T.; Yang, S.-P.; Wang, D.-Q.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m332 - m334
• a: 10.76 ± 0.003 Å
• b: 16.179 ± 0.004 Å
• c: 10.261 ± 0.003 Å
• α: 90°
• β: 98.783 ± 0.003°
• γ: 90°
• Cell volume: 1765.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0508
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes