Information card for entry 2209692

Structure parameters

• Chemical name: Dichloro[2,2'-(methylenedithio)bi-1,3-thiazole-κ^2^N,N']cobalt(II)
• Formula: C7 H6 Cl2 Co N2 S4
• Calculated formula: C7 H6 Cl2 Co N2 S4
• Title of publication: Dichloro[2,2'-(methylenedithio)bi-1,3-thiazole-κ^2^<i>N</i>,<i>N</i>']cobalt(II)
• Authors of publication: Zhao, Wen-Tao; Liu, Hui-Min; Zhang, Wen-Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1579 - m1581
• a: 7.026 ± 0.002 Å
• b: 15.408 ± 0.005 Å
• c: 12.624 ± 0.004 Å
• α: 90°
• β: 96.146 ± 0.005°
• γ: 90°
• Cell volume: 1358.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No