Information card for entry 2216100

Structure parameters

• Chemical name: Diiodidobis(thioacetamide-κS)cadmium(II)
• Formula: C4 H10 Cd I2 N2 S2
• Calculated formula: C4 H10 Cd I2 N2 S2
• SMILES: C(C)(N)=[S][Cd](I)(I)[S]=C(C)N
• Title of publication: Diiodidobis(thioacetamide-κ<i>S</i>)cadmium(II)
• Authors of publication: Ilia A. Zamilatskov; Evgeny A. Buravlev; Elena V. Savinkina; Natalya S. Roukk; Dmitry V. Albov
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2669 - m2669
• a: 10.369 ± 0.009 Å
• b: 9.809 ± 0.006 Å
• c: 12.792 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1301.1 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes