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Information card for entry 2236932
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| Coordinates | 2236932.cif |
|---|---|
| Structure factors | 2236932.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 4,6-Dimethoxy-2-(methylsulfanyl)pyrimidine–4-hydroxybenzoic acid (1/1) |
|---|---|
| Formula | C14 H16 N2 O5 S |
| Calculated formula | C14 H16 N2 O5 S |
| SMILES | S(c1nc(OC)cc(OC)n1)C.O=C(O)c1ccc(O)cc1 |
| Title of publication | 4,6-Dimethoxy-2-(methylsulfanyl)pyrimidine–4-hydroxybenzoic acid (1/1) |
| Authors of publication | Thanigaimani, Kaliyaperumal; Farhadikoutenaei, Abbas; Arshad, Suhana; Razak, Ibrahim Abdul; Balasubramani, Kasthuri |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 12 |
| Pages of publication | o3415 - o3416 |
| a | 6.9923 ± 0.0005 Å |
| b | 10.2887 ± 0.0008 Å |
| c | 10.7578 ± 0.0008 Å |
| α | 77.419 ± 0.002° |
| β | 83.381 ± 0.002° |
| γ | 89.209 ± 0.002° |
| Cell volume | 750.27 ± 0.1 Å3 |
| Cell temperature | 100 ± 1 K |
| Ambient diffraction temperature | 100 ± 1 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 | 0.0349 |
| Residual factor for significantly intense reflections | 0.0318 |
| Weighted residual factors for significantly intense reflections | 0.0882 |
| Weighted residual factors for all reflections included in the refinement | 0.0934 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure. |
2236932.cif 2236932.hkl |
| 201979 | 2017-10-13 | cif/2/ Marking COD entries in range 2/23 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2236932.cif 2236932.hkl |
| 181291 | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/69. |
2236932.cif 2236932.hkl |
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2236932.cif 2236932.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2236932.cif 2236932.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2236932.cif 2236932.hkl |
| 74188 | 2013-02-22 | hkl/ Adding the rest of the Fobs data for the structures publishe din the IUCr journals in 2012 and in January of 2013. |
2236932.cif 2236932.hkl |
| 71195 | 2013-01-18 | cif/ Adding structures of 2236932 via cif-deposit CGI script. |
2236932.cif |
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Users of the data should acknowledge the original authors of the
structural data.