Information card for entry 4338872

Structure parameters

• Formula: C10 H14 Ag N O6 S
• Calculated formula: C10 H14 Ag N O6 S
• SMILES: [Ag]([OH2])[OH2].S(=O)(=O)(c1c2c(cc(cc2)N)ccc1)[O-].O
• Title of publication: Structural study of silver(I) sulfonate complexes with pyrazine derivatives.
• Authors of publication: Liu, Hai-Yan; Wu, Hua; Ma, Jian-Fang; Song, Shu-Yan; Yang, Jin; Liu, Ying-Ying; Su, Zhong-Min
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 18
• Pages of publication: 7299 - 7311
• a: 8.878 ± 0.0011 Å
• b: 9.014 ± 0.0011 Å
• c: 9.558 ± 0.0012 Å
• α: 90 ± 0.0019°
• β: 116.99 ± 0.0016°
• γ: 90 ± 0.0019°
• Cell volume: 681.58 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.1411
• 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