Information card for entry 2212979

Structure parameters

• Common name: ZnCl2(1-EtIm)2
• Chemical name: Dichloridobis(1-ethylimidazole-κN^3^)zinc(II)
• Formula: C10 H16 Cl2 N4 Zn
• Calculated formula: C10 H16 Cl2 N4 Zn
• SMILES: Cl[Zn](Cl)([n]1ccn(CC)c1)[n]1ccn(CC)c1
• Title of publication: Dichloridobis(1-ethylimidazole-κ<i>N</i>^3^)zinc(II)
• Authors of publication: Li, Jianfeng; Noll, Bruce C.; Scheidt, W. Robert
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1048 - m1049
• a: 11.3901 ± 0.0003 Å
• b: 10.0587 ± 0.0003 Å
• c: 13.2143 ± 0.0004 Å
• α: 90°
• β: 108.408 ± 0.002°
• γ: 90°
• Cell volume: 1436.49 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes