Information card for entry 2223452

Structure parameters

• Chemical name: (2-Amino-4,6-dimethylpyrimidine-κ<i>N</i>^1^)(2-amino-4-methylpyrimidine- κ<i>N</i>^1^)silver(I) nitrate
• Formula: C11 H16 Ag N7 O3
• Calculated formula: C11 H16 Ag N7 O3
• SMILES: [Ag]([n]1ccc(C)nc1N)[n]1c(cc(C)nc1N)C.N(=O)(=O)[O-]
• Title of publication: (2-Amino-4,6-dimethylpyrimidine-κ<i>N</i>^1^)(2-amino-4-methylpyrimidine-κ<i>N</i>^1^)silver(I) nitrate
• Authors of publication: Yang, Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1177
• a: 7.5689 ± 0.0004 Å
• b: 19.1582 ± 0.0007 Å
• c: 20.1826 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2926.6 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P b c 21
• Hall space group symbol: P 2c -2b
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1286
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes