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Information card for entry 2233633
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| Coordinates | 2233633.cif |
|---|---|
| Structure factors | 2233633.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | (<i>E</i>)-1-(2-Hydroxy-5-methoxybenzylidene)thiosemicarbazide |
|---|---|
| Formula | C9 H11 N3 O2 S |
| Calculated formula | C9 H11 N3 O2 S |
| SMILES | c1(c(ccc(c1)OC)O)/C=N/NC(=S)N |
| Title of publication | (<i>E</i>)-1-(2-Hydroxy-5-methoxybenzylidene)thiosemicarbazide |
| Authors of publication | Adabi Ardakani, Amir; Kargar, Hadi; Kia, Reza; Tahir, Muhammad Nawaz |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 2 |
| Pages of publication | o324 - o325 |
| a | 7.4878 ± 0.0002 Å |
| b | 9.988 ± 0.0002 Å |
| c | 14.3754 ± 0.0003 Å |
| α | 90° |
| β | 91.846 ± 0.001° |
| γ | 90° |
| Cell volume | 1074.55 ± 0.04 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0398 |
| Residual factor for significantly intense reflections | 0.0354 |
| Weighted residual factors for significantly intense reflections | 0.1058 |
| Weighted residual factors for all reflections included in the refinement | 0.11 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| 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. |
2233633.cif 2233633.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. |
2233633.cif 2233633.hkl |
| 181258 | 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 2/23/36. |
2233633.cif 2233633.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. |
2233633.cif 2233633.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2233633.cif 2233633.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2233633.cif 2233633.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. | 2233633.cif 2233633.hkl |
| 66590 | 2012-09-11 | hkl/ Adding assigned .htl files for the most recent IUCr data depositions. |
2233633.cif 2233633.hkl |
| 38446 | 2012-03-04 | ../uploads/cif-deposit/cod/cif Adding structures of 2233633 via cif-deposit CGI script. |
2233633.cif |
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Users of the data should acknowledge the original authors of the
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