Information card for entry 2237226

Structure parameters

• Chemical name: [μ-<i>N</i>^1^,<i>N</i>^2^-Bis(pyridin-2-yl)hydrazine-1,2- dicarbothioamidato]bis[chloridocopper(II)]
• Formula: C12 H10 Cl2 Cu2 N6 S2
• Calculated formula: C12 H10 Cl2 Cu2 N6 S2
• SMILES: c1[n]2[Cu]3(SC4Nc5cccc[n]5[Cu]5([N]=4[N]3=C(S5)Nc2ccc1)Cl)Cl
• Title of publication: [μ-<i>N</i>^1^,<i>N</i>^2^-Bis(pyridin-2-yl)hydrazine-1,2-dicarbothioamidato]bis[chloridocopper(II)]
• Authors of publication: Liu, Yang; Zhang, Bingguang; Deng, Kejian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: m45
• a: 15.825 ± 0.003 Å
• b: 7.619 ± 0.0013 Å
• c: 15.082 ± 0.004 Å
• α: 90°
• β: 118.179 ± 0.002°
• γ: 90°
• Cell volume: 1602.9 ± 0.6 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: 0.0265
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes