Information card for entry 2241320

Structure parameters

• Chemical name: Dichloridobis(1,3-diazinane-2-thione-κ<i>S</i>)cadmium
• Formula: C8 H16 Cd Cl2 N4 S2
• Calculated formula: C8 H16 Cd Cl2 N4 S2
• Title of publication: Crystal structure of dichloridobis(1,3-diazinane-2-thione-κ<i>S</i>)cadmium
• Authors of publication: Naz, Ghazala; Tahir, Muhammad Nawaz; Ahmad, Saeed; Isab, Anvarhusein A.; Fettouhi, Mohammed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: 1493 - 1496
• a: 8.5078 ± 0.0008 Å
• b: 14.7201 ± 0.0013 Å
• c: 12.0019 ± 0.001 Å
• α: 90°
• β: 101.016 ± 0.004°
• γ: 90°
• Cell volume: 1475.4 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0338
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes