Information card for entry 2239795

Structure parameters

• Chemical name: [3-(4,5-Dihydro-1,3-thiazolin-2-yl-κ<i>N</i>)-1,3-thiazolidine-2-thione-κ<i>S</i>^2^](1,3-thiazolidine-2-thione-κ<i>S</i>^2^)copper(I) nitrate
• Formula: C9 H13 Cu N4 O3 S5
• Calculated formula: C9 H13 Cu N4 O3 S5
• Title of publication: Crystal structure of [3-(4,5-dihydro-1,3-thiazolin-2-yl-κ<i>N</i>)-1,3-thiazolidine-2-thione-κ<i>S</i>^2^](1,3-thiazolidine-2-thione-κ<i>S</i>^2^)copper(I) nitrate
• Authors of publication: Saithong, Saowanit; Klongkleaw, Pirawan; Pakawatchai, Chaveng; Mokakul, Jedsada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 8
• Pages of publication: 91 - 93
• a: 9.8937 ± 0.0006 Å
• b: 6.9932 ± 0.0005 Å
• c: 11.8054 ± 0.0007 Å
• α: 90°
• β: 102.078 ± 0.001°
• γ: 90°
• Cell volume: 798.72 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes