Information card for entry 2224296

Structure parameters

• Chemical name: (μ-5-Carboxy-1<i>H</i>-imidazole-4-carboxylato- κ^4^<i>N</i>^1^,<i>O</i>^5^:<i>N</i>^3^,<i>O</i>^4^)bis[amminesilver(I)]
• Formula: C5 H8 Ag2 N4 O4
• Calculated formula: C5 H8 Ag2 N4 O4
• SMILES: [Ag]1([O]=C(O)c3n1c[n]1[Ag]([NH3])OC(c31)=O)[NH3]
• Title of publication: (μ-5-Carboxy-1<i>H</i>-imidazole-4-carboxylato-κ^4^<i>N</i>^1^,<i>O</i>^5^:<i>N</i>^3^,<i>O</i>^4^)bis[amminesilver(I)]
• Authors of publication: Zhou, Rui-Sha; Song, Jiang-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1523
• a: 18.38 ± 0.0012 Å
• b: 8.3243 ± 0.0005 Å
• c: 13.6696 ± 0.0008 Å
• α: 90°
• β: 113.16 ± 0.001°
• γ: 90°
• Cell volume: 1922.9 ± 0.2 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0217
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.0441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes