Information card for entry 2223489

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) perchlorate
• Formula: C11 H16 Ag Cl N6 O4
• Calculated formula: C11 H16 Ag Cl N6 O4
• SMILES: [Ag]([n]1c(N)nc(cc1C)C)[n]1c(N)nc(C)cc1.Cl(=O)(=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) perchlorate
• 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: m1176
• a: 12.3952 ± 0.0005 Å
• b: 7.8324 ± 0.0004 Å
• c: 15.9956 ± 0.0005 Å
• α: 90°
• β: 94.339 ± 0.003°
• γ: 90°
• Cell volume: 1548.47 ± 0.11 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes