Information card for entry 2224786

Structure parameters

• Chemical name: Tetrakis(2-aminothiazole-κ<i>N</i>^3^)dichloridocadmium(II)
• Formula: C12 H16 Cd Cl2 N8 S4
• Calculated formula: C12 H16 Cd Cl2 N8 S4
• SMILES: [Cd](Cl)(Cl)([n]1c(scc1)N)([n]1c(scc1)N)([n]1c(scc1)N)[n]1c(scc1)N
• Title of publication: Tetrakis(2-aminothiazole-κ<i>N</i>^3^)dichloridocadmium(II)
• Authors of publication: Kim, Chong-Hyeak; Kim, Inn Hoe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m13
• a: 8.6056 ± 0.0001 Å
• b: 15.2838 ± 0.0002 Å
• c: 16.2097 ± 0.0002 Å
• α: 90°
• β: 103.605 ± 0.001°
• γ: 90°
• Cell volume: 2072.18 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes