Information card for entry 2234415

Structure parameters

• Chemical name: Dichloridotris(2-methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)cadmium
• Formula: C12 H18 Cd Cl2 N6
• Calculated formula: C12 H18 Cd Cl2 N6
• SMILES: Cc1[n](cc[nH]1)[Cd]([n]1c(C)[nH]cc1)([n]1c(C)[nH]cc1)(Cl)Cl
• Title of publication: Dichloridotris(2-methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)cadmium
• Authors of publication: Zhu, Run-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m439
• a: 8.2983 ± 0.0017 Å
• b: 15.069 ± 0.003 Å
• c: 14.266 ± 0.003 Å
• α: 90°
• β: 104.76 ± 0.03°
• γ: 90°
• Cell volume: 1725.1 ± 0.7 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0297
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes