Information card for entry 2212484

Structure parameters

• Chemical name: Poly[μ-1,3-thiazoline-2-thione-κ^2^S^2^:S^2^-μ-thiocyanato-κ^2^S:N- copper(I)]
• Formula: C4 H5 Cu N2 S3
• Calculated formula: C4 H5 Cu N2 S3
• Title of publication: Poly[μ-1,3-thiazolidine-2-thione-κ^2^<i>S</i>^2^:<i>S</i>^2^-μ-thiocyanato-κ^2^<i>S</i>:<i>N</i>-copper(I)]
• Authors of publication: Saithong, Saowanit; Pakawatchai, Chaveng; Charmant, Jonathan P. H.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m857 - m858
• a: 5.837 ± 0.0007 Å
• b: 19.992 ± 0.003 Å
• c: 6.9779 ± 0.0009 Å
• α: 90°
• β: 106.391 ± 0.002°
• γ: 90°
• Cell volume: 781.18 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• 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: 0.0654
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes