Information card for entry 2203369

Structure parameters

• Chemical name: Dichlorobis(1-methylimidazole)zinc(II)
• Formula: C8 H12 Cl2 N4 Zn
• Calculated formula: C8 H12 Cl2 N4 Zn
• SMILES: [Zn](Cl)(Cl)([n]1c[n](cc1)C)[n]1c[n](cc1)C
• Title of publication: Dichlorobis(1-methylimidazole)zinc(II)
• Authors of publication: Musie, Ghezai T.; Li, Xiaobao; Powell, Douglas R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m471 - m472
• a: 7.946 ± 0.003 Å
• b: 12.385 ± 0.004 Å
• c: 12.741 ± 0.004 Å
• α: 90°
• β: 100.789 ± 0.005°
• γ: 90°
• Cell volume: 1231.7 ± 0.7 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: 0.023
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes