Information card for entry 2006924

Structure parameters

• Chemical name: Dicholoro-bis(1,3-imidazolidine-2-thione)cadmium(II)
• Formula: C6 H12 Cd Cl2 N4 S2
• Calculated formula: C6 H12 Cd Cl2 N4 S2
• SMILES: [Cd](Cl)(Cl)([S]=C1NCCN1)[S]=C1NCCN1
• Title of publication: Dichlorobis(1,3-imidazolidine-2-thione-<i>S</i>)cadmium(II)
• Authors of publication: Al-Arfaj, A. R.; Reibenspies, J. H.; Isab, A. A.; Hussain, M. Sakhawat
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 51 - 53
• a: 6.2591 ± 0.0013 Å
• b: 14.616 ± 0.003 Å
• c: 14.054 ± 0.003 Å
• α: 90°
• β: 96.71 ± 0.03°
• γ: 90°
• Cell volume: 1276.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for all reflections: 0.1073
• Weighted residual factors for significantly intense reflections: 0.097
• Goodness-of-fit parameter for all reflections: 1.051
• Goodness-of-fit parameter for significantly intense reflections: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No