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Information card for entry 2204300
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| Coordinates | 2204300.cif |
|---|---|
| Structure factors | 2204300.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis(2-aminopyridine-κN^1^)silver(I) perchlorate |
|---|---|
| Formula | C10 H12 Ag Cl N4 O4 |
| Calculated formula | C10 H12 Ag Cl N4 O4 |
| Title of publication | Bis(2-aminopyridine-κ<i>N</i>^1^)silver(I) perchlorate |
| Authors of publication | Deng, Bing; Liu, Zhao-Di; Liu, Xiu-Ying; Tan, Min-Yu; Zhu, Hai-Liang |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 10 |
| Pages of publication | m1444 - m1446 |
| a | 12.72 ± 0.004 Å |
| b | 9.81 ± 0.003 Å |
| c | 21.71 ± 0.007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2709 ± 1.5 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c a |
| Hall space group symbol | -C 2ac 2 |
| Residual factor for all reflections | 0.0761 |
| Residual factor for significantly intense reflections | 0.0552 |
| Weighted residual factors for significantly intense reflections | 0.147 |
| Weighted residual factors for all reflections included in the refinement | 0.174 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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