Information card for entry 1100137

Structure parameters

• Chemical name: Di(nitrate)bis(mu-7,8-dihydro-7-oxo-1,2,4-triazolo[4,3-a]pyrimidine-N1,N2) disilver(I) dihydrate
• Formula: C10 H12 Ag2 N10 O10
• Calculated formula: C10 H12 Ag2 N10 O10
• SMILES: [Ag]1(ON(=O)=O)[n]2n([Ag](ON(=O)=O)[n]3n1cn1ccc(=O)[nH]c31)cn1ccc(=O)[nH]c21.O.O
• Authors of publication: Sawsan Salameh; Mohammad Abul-Haj; Miguel Quiros; Juan M. Salas
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2005
• Journal volume: 358
• Pages of publication: 824 - 827
• a: 10.5297 ± 0.0006 Å
• b: 12.6897 ± 0.0008 Å
• c: 6.9432 ± 0.0004 Å
• α: 90°
• β: 94.782 ± 0.001°
• γ: 90°
• Cell volume: 924.51 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No