Information card for entry 4338871

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: 8.6401 ± 0.0017 Å
• b: 7.4461 ± 0.0015 Å
• c: 10.576 ± 0.002 Å
• α: 90°
• β: 95.9 ± 0.03°
• γ: 90°
• Cell volume: 676.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.0518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No