Information card for entry 2008547

Structure parameters

• Chemical name: Dichloro-bis[2-(2-hydroxymethyl)-1-methylimidazole-N^3^]zinc(II)
• Formula: C10 H16 Cl2 N4 O2 Zn
• Calculated formula: C10 H16 Cl2 N4 O2 Zn
• SMILES: [Zn](Cl)(Cl)(n1cc[n](c1CO)C)n1cc[n](C)c1CO
• Title of publication: Dichlorobis(2-hydroxymethyl-1-methylimidazole-<i>N</i>^3^)zinc(II)
• Authors of publication: Yang, Shi-Ping; Long, La-Sheng; Chen, Xiao-Ming; Ji, Liang-Nian
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 869 - 871
• a: 7.281 ± 0.002 Å
• b: 16.084 ± 0.007 Å
• c: 12.849 ± 0.006 Å
• α: 90°
• β: 100.51 ± 0.02°
• γ: 90°
• Cell volume: 1479.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.099
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No