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Information card for entry 2010654
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| Coordinates | 2010654.cif |
|---|---|
| Structure factors | 2010654.hkl |
| Original IUCr paper | HTML |
| Common name | Bis(4-aminopyridine)silver(I)nitrate |
|---|---|
| Chemical name | Bis(4-aminopyridine)silver(I)nitrate |
| Formula | C10 H12 Ag N5 O3 |
| Calculated formula | C10 H12 Ag N5 O3 |
| SMILES | c1cc(cc[n]1[Ag][n]1ccc(cc1)N)N.N(=O)(=O)[O-] |
| Title of publication | Bis(4-aminopyridine)silver(I) nitrate and tris(2,6-diaminopyridine)silver(I) nitrate |
| Authors of publication | Kristiansson, Olof |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 2 |
| Pages of publication | 165 - 167 |
| a | 7.2661 ± 0.001 Å |
| b | 12.2749 ± 0.0018 Å |
| c | 14.803 ± 0.002 Å |
| α | 90° |
| β | 95.084 ± 0.002° |
| γ | 90° |
| Cell volume | 1315.1 ± 0.3 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 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 | 0.0419 |
| Residual factor for significantly intense reflections | 0.0331 |
| Weighted residual factors for all reflections included in the refinement | 0.0941 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.977 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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