Information card for entry 2224522

Structure parameters

• Chemical name: Bis[<i>N</i>,<i>N</i>-bis(2-hydroxyethyl)dithiocarbamato- κ^2^<i>S</i>,<i>S</i>']copper(II)
• Formula: C10 H20 Cu N2 O4 S4
• Calculated formula: C10 H20 Cu N2 O4 S4
• SMILES: C1(N(CCO)CCO)=[S][Cu]2(S1)[S]=C(N(CCO)CCO)S2
• Title of publication: Bis[<i>N</i>,<i>N</i>-bis(2-hydroxyethyl)dithiocarbamato-κ^2^<i>S</i>,<i>S</i>']copper(II)
• Authors of publication: Hou, Lan-Feng; Zhong, Yun; Mei, Yan; Fan, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1694
• a: 11.1088 ± 0.0009 Å
• b: 14.7047 ± 0.0011 Å
• c: 11.3401 ± 0.0009 Å
• α: 90°
• β: 118.253 ± 0.001°
• γ: 90°
• Cell volume: 1631.7 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0385
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0923
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes