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Information card for entry 2202212
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| Coordinates | 2202212.cif |
|---|---|
| Structure factors | 2202212.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis[aqua(4-chlorobenzoato)silver(I)] |
|---|---|
| Formula | C14 H12 Ag2 Cl2 O6 |
| Calculated formula | C14 H12 Ag2 Cl2 O6 |
| SMILES | [Ag](OC(=O)c1ccc(Cl)cc1)[OH2] |
| Title of publication | Bis[aqua(4-chlorobenzoato)silver(I)](<i>Ag</i>—<i>Ag</i>) |
| Authors of publication | Hai-Liang Zhu; Anwar Usman; Hoong-Kun Fun; Xian-Jiang Wang |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 5 |
| Pages of publication | m263 - m265 |
| a | 35.978 ± 0.005 Å |
| b | 4.0535 ± 0.0006 Å |
| c | 12.3204 ± 0.0019 Å |
| α | 90° |
| β | 103.439 ± 0.003° |
| γ | 90° |
| Cell volume | 1747.6 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0938 |
| Residual factor for significantly intense reflections | 0.0548 |
| Weighted residual factors for significantly intense reflections | 0.1152 |
| Weighted residual factors for all reflections included in the refinement | 0.1304 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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