Information card for entry 2224584

Structure parameters

• Chemical name: Bis(2-phenyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)silver(I) nitrate
• Formula: C18 H16 Ag N5 O3
• Calculated formula: C18 H16 Ag N5 O3
• Title of publication: Bis(2-phenyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)silver(I) nitrate
• Authors of publication: Han, Shuang; Li, Wan-Cheng; Xia, Dao-Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m3
• a: 9.209 ± 0.005 Å
• b: 9.274 ± 0.005 Å
• c: 23.137 ± 0.005 Å
• α: 88.307 ± 0.005°
• β: 80.976 ± 0.005°
• γ: 72.369 ± 0.005°
• Cell volume: 1859.5 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for all reflections included in the refinement: 0.801
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes