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Information card for entry 2242802
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| Coordinates | 2242802.cif |
|---|---|
| Structure factors | 2242802.hkl |
| Original IUCr paper | HTML |
| Chemical name | (1,3-Thiazole-2-carboxylato-κ<i>N</i>)(1,3-thiazole-2-carboxylic acid-κ<i>N</i>)silver(I) |
|---|---|
| Formula | C8 H5 Ag N2 O4 S2 |
| Calculated formula | C8 H5 Ag N2 O4 S2 |
| Title of publication | Crystal structure of (1,3-thiazole-2-carboxylato-κ<i>N</i>)(1,3-thiazole-2-carboxylic acid-κ<i>N</i>)silver(I) |
| Authors of publication | Meundaeng, Natthaya; Rujiwatra, Apinpus; Prior, Timothy J. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 2 |
| Pages of publication | 185 - 188 |
| a | 5.8613 ± 0.0009 Å |
| b | 5.018 ± 0.0006 Å |
| c | 18.278 ± 0.003 Å |
| α | 90° |
| β | 98.303 ± 0.013° |
| γ | 90° |
| Cell volume | 531.96 ± 0.14 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0304 |
| Residual factor for significantly intense reflections | 0.0198 |
| Weighted residual factors for significantly intense reflections | 0.0418 |
| Weighted residual factors for all reflections included in the refinement | 0.0437 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.899 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213102 (current) | 2019-01-16 | cif/ hkl/ Adding structures of 2242802 via cif-deposit CGI script. |
2242802.cif 2242802.hkl |
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Users of the data should acknowledge the original authors of the
structural data.