Information card for entry 2211221

Structure parameters

• Chemical name: Poly[μ~3~-1,3-dithiolane-2-methanol-κ~3~S:S:S'-μ-nitrato-silver(I)]
• Formula: C4 H8 Ag N O4 S2
• Calculated formula: C4 H8 Ag N O4 S2
• SMILES: [Ag]1([S]2C(SCC2)CO)(ON(=[O]1)=O)[S]1C([S]([Ag]2ON(=[O]2)=O)CC1)CO
• Title of publication: Poly[μ~3~-1,3-dithiolane-2-methanol-κ^3^<i>S</i>:<i>S</i>:<i>S</i>'-μ-nitrato-silver(I)]
• Authors of publication: Zhang, Hongming; Gondi, Sudershan R.; Son, David Y.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3086 - m3088
• a: 9.4659 ± 0.0007 Å
• b: 6.6555 ± 0.0005 Å
• c: 13.9767 ± 0.001 Å
• α: 90°
• β: 104.597 ± 0.001°
• γ: 90°
• Cell volume: 852.11 ± 0.11 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes