Information card for entry 2213458

Structure parameters

• Chemical name: Dichlorido(N,N-dimethylpropane-1,3-diamine-κ^2^N,N')zinc(II)
• Formula: C5 H14 Cl2 N2 Zn
• Calculated formula: C5 H14 Cl2 N2 Zn
• SMILES: [Zn]1([NH2]CCC[N]1(C)C)(Cl)Cl
• Title of publication: Dichlorido(<i>N</i>,<i>N</i>-dimethylpropane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Authors of publication: Juan-Lan Huang; Yun-Long Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1395 - m1395
• a: 12.033 ± 0.004 Å
• b: 11.816 ± 0.004 Å
• c: 15.113 ± 0.004 Å
• α: 90°
• β: 111.817 ± 0.003°
• γ: 90°
• Cell volume: 1994.9 ± 1.1 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: 0.0384
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.0639
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes