Information card for entry 2219738

Structure parameters

• Chemical name: Bis(2-amino-4-methyl-1,3-thiazole-κ<i>N</i>^3^)dichloridocadmium(II)
• Formula: C8 H12 Cd Cl2 N4 S2
• Calculated formula: C8 H12 Cd Cl2 N4 S2
• SMILES: [Cd](Cl)(Cl)([n]1c(N)scc1C)[n]1c(csc1N)C
• Title of publication: Bis(2-amino-4-methyl-1,3-thiazole-κ<i>N</i>^3^)dichloridocadmium(II)
• Authors of publication: Zhang, Lai-Jun; Shen, Xing-Can; Liang, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1248
• a: 8.71 ± 0.0017 Å
• b: 13.19 ± 0.003 Å
• c: 12.74 ± 0.003 Å
• α: 90°
• β: 95.19 ± 0.03°
• γ: 90°
• Cell volume: 1457.6 ± 0.6 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: 0.0375
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes