Information card for entry 2216960

Structure parameters

• Chemical name: [N,N'-Bis(4-chlorobenzyl)ethane-1,2-diamine]dichloridozinc(II)
• Formula: C16 H18 Cl4 N2 Zn
• Calculated formula: C16 H18 Cl4 N2 Zn
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(4-chlorobenzyl)ethane-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: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m62 - m62
• a: 32.753 ± 0.003 Å
• b: 6.9774 ± 0.0001 Å
• c: 21.365 ± 0.002 Å
• α: 90°
• β: 127.062 ± 0.002°
• γ: 90°
• Cell volume: 3896.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.1013
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.159
• Weighted residual factors for all reflections included in the refinement: 0.1904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes