Information card for entry 2221618

Structure parameters

• Chemical name: Poly[μ~2~-chlorido-(μ~2~-3<i>H</i>^+^-1,3,4-thiadiazolium-2-thiolato- κ^2^<i>S</i>:<i>S</i>)silver(I)]
• Formula: C2 H2 Ag Cl N2 S2
• Calculated formula: C2 H2 Ag Cl N2 S2
• Title of publication: Poly[μ~2~-chlorido-(μ~2~-3<i>H</i>^+^-1,3,4-thiadiazolium-2-thiolato-κ^2^<i>S</i>:<i>S</i>)silver(I)]
• Authors of publication: Wang, Jian-Ge; Qin, Jian-Hua; Hu, Pu-Zhou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m507
• a: 4.0316 ± 0.0009 Å
• b: 8.473 ± 0.002 Å
• c: 18.368 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 627.4 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes