Information card for entry 2235336

Structure parameters

• Chemical name: Bis(2-amino-5-methyl-1,3,4-thiadiazole-κ<i>N</i>^3^)dichloridocobalt(II)
• Formula: C6 H10 Cl2 Co N6 S2
• Calculated formula: C6 H10 Cl2 Co N6 S2
• SMILES: [Co](Cl)(Cl)([n]1c(sc(n1)C)N)[n]1nc(sc1N)C
• Title of publication: Bis(2-amino-5-methyl-1,3,4-thiadiazole-κ<i>N</i>^3^)dichloridocobalt(II)
• Authors of publication: Song, Ye; Ji, Yu-Fei; Kang, Min-Yan; Liu, Zhi-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m772
• a: 9.124 ± 0.002 Å
• b: 20.18 ± 0.005 Å
• c: 7.2767 ± 0.0019 Å
• α: 90°
• β: 99.479 ± 0.005°
• γ: 90°
• Cell volume: 1321.5 ± 0.6 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: 0.083
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes