Information card for entry 2009278

Structure parameters

• Chemical name: [2-(2'-Pyridyl-N)quinoxaline-N~1~,N~4~]silver (I) nitrate
• Formula: C13 H9 Ag N4 O3
• Calculated formula: C13 H9 Ag N4 O3
• SMILES: [Ag]1([n]2c(c3[n]1cccc3)cnc1ccccc21)[n]1cc2[n]([Ag][n]3ccccc23)c2c1cccc2.O=N(=O)[O-].O=N(=O)[O-]
• Title of publication: [2-(2-Pyridyl-<i>N</i>)quinoxaline-<i>N</i>^1^]silver(I) nitrate
• Authors of publication: S.Shanmuga Sundara Raj; Hoong-Kun Fun; Xiao-Feng Chen; Xu-Hui Zhu; Xiao-Zeng You
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 2035 - 2037
• a: 14.157 ± 0.0002 Å
• b: 12.9188 ± 0.0002 Å
• c: 7.2671 ± 0.0001 Å
• α: 90°
• β: 104.776 ± 0.001°
• γ: 90°
• Cell volume: 1285.14 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No