Information card for entry 2203957

Structure parameters

• Chemical name: dichloro-N,N,N'-rimethylethylenediaminozinc
• Formula: C5 H14 Cl2 N2 Zn
• Calculated formula: C5 H14 Cl2 N2 Zn
• SMILES: [Zn]1(Cl)(Cl)[NH](C)CC[N]1(C)C
• Title of publication: Dichloro(<i>N,N,N</i>'-trimethylethylenediamine)zinc(II)
• Authors of publication: Johansson, Anna; Hakansson, Mikael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m955 - m957
• a: 12.921 ± 0.002 Å
• b: 11.882 ± 0.002 Å
• c: 13.264 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2036.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.05
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes