Information card for entry 2211654

Structure parameters

• Chemical name: dichloro(N,N,N',N'-tetramethylethylenediamine)zinc(II)
• Formula: C6 H16 Cl2 N2 Zn
• Calculated formula: C6 H16 Cl2 N2 Zn
• SMILES: [Zn]1(Cl)(Cl)[N](CC[N]1(C)C)(C)C
• Title of publication: Redetermination of dichloro(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine)zinc(II)
• Authors of publication: Di-Mei Chen; Xin-Ju Ma; Bing Tu; Wen-Jie Feng; Zhi-Min Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3174 - m3175
• a: 7.6017 ± 0.0002 Å
• b: 13.2521 ± 0.0004 Å
• c: 11.3396 ± 0.0003 Å
• α: 90°
• β: 103.873 ± 0.001°
• γ: 90°
• Cell volume: 1109.01 ± 0.05 ų
• Cell temperature: 273 ± 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: 0.0266
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes