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Information card for entry 2230673
Preview
| Coordinates | 2230673.cif |
|---|---|
| Structure factors | 2230673.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 4-(4-Hydroxymethyl-1<i>H</i>-1,2,3-triazol-1-yl)benzoic acid |
|---|---|
| Formula | C10 H9 N3 O3 |
| Calculated formula | C10 H9 N3 O3 |
| SMILES | OC(=O)c1ccc(n2nnc(c2)CO)cc1 |
| Title of publication | 4-(4-Hydroxymethyl-1<i>H</i>-1,2,3-triazol-1-yl)benzoic acid |
| Authors of publication | Ishak, Dayang Hazwani Abang; Tajuddin, Hairul Anuar; Abdullah, Zanariah; Abd Halim, Siti Nadiah; Tiekink, Edward R. T. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 7 |
| Pages of publication | o1658 |
| a | 5.4641 ± 0.0007 Å |
| b | 6.6596 ± 0.0008 Å |
| c | 13.1898 ± 0.0016 Å |
| α | 88.828 ± 0.002° |
| β | 83.577 ± 0.002° |
| γ | 75.828 ± 0.002° |
| Cell volume | 462.42 ± 0.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0451 |
| Residual factor for significantly intense reflections | 0.0401 |
| Weighted residual factors for significantly intense reflections | 0.1226 |
| Weighted residual factors for all reflections included in the refinement | 0.1296 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| 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. |
2230673.cif 2230673.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. |
2230673.cif 2230673.hkl |
| 181228 | 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 2/23/06. |
2230673.cif 2230673.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. |
2230673.cif 2230673.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2230673.cif 2230673.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. | 2230673.cif 2230673.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2230673.cif 2230673.hkl |
| 23417 | 2011-08-08 | hkl/ Adding Fobs data for the recently deposited coordinates from IUCr. |
2230673.cif 2230673.hkl |
| 22988 | 2011-08-04 | ../uploads/cif-deposit/cod/cif Adding structures of 2230673 via cif-deposit CGI script. |
2230673.cif |
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Users of the data should acknowledge the original authors of the
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