Information card for entry 4500407

Structure parameters

• Formula: C12 H20 Ag2 I2 N4 S4
• Calculated formula: C12 H20 Ag2 I2 N4 S4
• SMILES: I[Ag]12[S](C3=C(N(CCN3C)C)S1)[Ag]3(I)[S]2C1=C(N(CCN1C)C)S3
• Title of publication: Argentophilic Interactions in Mono-, Di-, and Polymeric Ag(I) Complexes withN,N′-Dimethyl-piperazine-2,3-dithione and Iodide
• Authors of publication: Serpe, Angela; Artizzu, Flavia; Marchiò, Luciano; Mercuri, Maria Laura; Pilia, Luca; Deplano, Paola
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 4
• Pages of publication: 1278
• a: 11.382 ± 0.003 Å
• b: 9.242 ± 0.003 Å
• c: 11.923 ± 0.004 Å
• α: 90°
• β: 118.18 ± 0.01°
• γ: 90°
• Cell volume: 1105.5 ± 0.6 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: 0.0324
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No