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Information card for entry 2243489
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| Coordinates | 2243489.cif |
|---|---|
| Structure factors | 2243489.hkl |
| Original IUCr paper | HTML |
| Common name | silver 3-sulfobenzoic acid |
|---|---|
| Chemical name | Silver(I) 3-carboxybenzenesulfonate |
| Formula | C7 H5 Ag O5 S |
| Calculated formula | C7 H5 Ag O5 S |
| Title of publication | The low-temperature triclinic crystal structure of silver 3-sulfobenzoic acid |
| Authors of publication | Bettinger, Reuben T.; Squattrito, Philip J.; Aulakh, Darpandeep |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 8 |
| Pages of publication | 1275 - 1278 |
| a | 6.0376 ± 0.0005 Å |
| b | 8.6293 ± 0.0007 Å |
| c | 15.5903 ± 0.0012 Å |
| α | 92.315 ± 0.001° |
| β | 99.589 ± 0.001° |
| γ | 90.657 ± 0.001° |
| Cell volume | 800.12 ± 0.11 Å3 |
| Cell temperature | 100 ± 0.2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0282 |
| Residual factor for significantly intense reflections | 0.0226 |
| Weighted residual factors for significantly intense reflections | 0.0548 |
| Weighted residual factors for all reflections included in the refinement | 0.0573 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 254306 (current) | 2020-07-15 | cif/ hkl/ Adding structures of 2243489 via cif-deposit CGI script. |
2243489.cif 2243489.hkl |
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