Information card for entry 2014076

Structure parameters

• Chemical name: Polymeric (μ~2~-nitrato-κ^2^O:O')(μ~2~-nitrato-κ^2^O:O)(μ~4~-pyridinium-4- thiolato-κ^4^S:S:S:S)disilver(I)(Ag—Ag)
• Formula: C5 H5 Ag2 N3 O6 S
• Calculated formula: C5 H5 Ag2 N3 O6 S
• Title of publication: Polymeric (μ~2~-nitrato-κ^2^<i>O</i>:<i>O</i>')(μ~2~-nitrato-κ^2^<i>O</i>:<i>O</i>)(μ~4~-pyridinium-4-thiolato-κ^4^<i>S</i>:<i>S</i>:<i>S</i>:<i>S</i>)disilver(I)
• Authors of publication: Yu-Biao Chen; Yao Kang; Ye-Yan Qin; Zhao-Ji Li; Jian-Kai Cheng; Yuan-Gen Yao
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m263 - m265
• a: 11.1738 ± 0.0009 Å
• b: 8.2212 ± 0.0007 Å
• c: 12.1466 ± 0.001 Å
• α: 90°
• β: 116.224 ± 0.002°
• γ: 90°
• Cell volume: 1000.96 ± 0.14 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 significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes