Information card for entry 2215837

Structure parameters

• Chemical name: [N,N'-Bis(4-chlorobenzyl)propane-1,2-diamine]dichloridozinc(II)
• Formula: C17 H20 Cl4 N2 Zn
• Calculated formula: C17 H20 Cl4 N2 Zn
• SMILES: [Zn]1(Cl)(Cl)[NH](Cc2ccc(Cl)cc2)C(C[NH]1Cc1ccc(Cl)cc1)C
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(4-chlorobenzyl)propane-1,2-diamine]dichloridozinc(II)
• Authors of publication: Yang, Shu-Ping; Han, Li-Jun; Wang, Da-Qi; Xia, Hai-Tao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2763 - m2763
• a: 14.638 ± 0.002 Å
• b: 10.77 ± 0.001 Å
• c: 26.09 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4113.1 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.2121
• Residual factor for significantly intense reflections: 0.115
• Weighted residual factors for significantly intense reflections: 0.1837
• Weighted residual factors for all reflections included in the refinement: 0.217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.286
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes