Information card for entry 2231625

Structure parameters

• Chemical name: Poly[[{μ~3~-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonato}silver(I)] trihydrate]
• Formula: C8 H23 Ag N2 O7 S
• Calculated formula: C8 H23 Ag N2 O7 S
• SMILES: [Ag]1[OH]CC[N]21CC[N](CC2)(CCS(=O)(=O)[O-])[Ag]1[OH]CC[N]21CCN(CC2)CCS(=O)(=O)[O-].O.O.O.O.O.O
• Title of publication: Poly[[{μ~3~-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonato}silver(I)] trihydrate]
• Authors of publication: Bilinovich, Stephanie M.; Panzner, Matthew J.; Youngs, Wiley J.; Leeper, Thomas C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1178 - m1179
• a: 11.2811 ± 0.0019 Å
• b: 10.0973 ± 0.0017 Å
• c: 12.875 ± 0.002 Å
• α: 90°
• β: 90.91 ± 0.003°
• γ: 90°
• Cell volume: 1466.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0455
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0898
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes