Information card for entry 2208218

Structure parameters

• Chemical name: Dichlorobis(2-methoxymethyl-1-methyl-1H-imidazole-κN)zinc(II)
• Formula: C12 H20 Cl2 N4 O2 Zn
• Calculated formula: C12 H20 Cl2 N4 O2 Zn
• SMILES: [Zn](Cl)(Cl)([n]1ccn(c1COC)C)[n]1ccn(c1COC)C
• Title of publication: Dichlorobis(2-methoxymethyl-1-methyl-1<i>H</i>-imidazole-κ<i>N</i>)zinc(II)
• Authors of publication: Chen, Hong-Mei; Sun, Jing-Jia; Chen, Jia-Min; Yang, Shi-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m229 - m230
• a: 7.2084 ± 0.0007 Å
• b: 8.9384 ± 0.0008 Å
• c: 13.4894 ± 0.0012 Å
• α: 95.718 ± 0.002°
• β: 94.078 ± 0.002°
• γ: 99.206 ± 0.002°
• Cell volume: 850.32 ± 0.14 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes