Information card for entry 4338868

Structure parameters

• Formula: C12 H14 Ag N3 O3 S
• Calculated formula: C12 H14 Ag N3 O3 S
• 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: 7.0778 ± 0.0014 Å
• b: 14.533 ± 0.003 Å
• c: 12.958 ± 0.003 Å
• α: 90°
• β: 93.24 ± 0.03°
• γ: 90°
• Cell volume: 1330.8 ± 0.5 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 all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No