Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2233795
Preview
| Coordinates | 2233795.cif |
|---|---|
| Structure factors | 2233795.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | (2<i>E</i>)-2-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-<i>N</i>- cyclohexylhydrazinecarbothioamide |
|---|---|
| Formula | C15 H20 Br N3 O2 S |
| Calculated formula | C15 H20 Br N3 O2 S |
| SMILES | Brc1cc(c(O)c(OC)c1)/C=N/NC(=S)NC1CCCCC1 |
| Title of publication | (2<i>E</i>)-2-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-<i>N</i>-cyclohexylhydrazinecarbothioamide |
| Authors of publication | Jacob, Jinsa Mary; Kurup, M. R. Prathapachandra |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 3 |
| Pages of publication | o836 - o837 |
| a | 5.7883 ± 0.0004 Å |
| b | 11.412 ± 0.001 Å |
| c | 13.1312 ± 0.0012 Å |
| α | 75.194 ± 0.004° |
| β | 86.493 ± 0.003° |
| γ | 83.489 ± 0.003° |
| Cell volume | 832.72 ± 0.12 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0418 |
| Residual factor for significantly intense reflections | 0.0347 |
| Weighted residual factors for significantly intense reflections | 0.0929 |
| Weighted residual factors for all reflections included in the refinement | 0.098 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.119 |
| 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. |
2233795.cif 2233795.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. |
2233795.cif 2233795.hkl |
| 181259 | 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 2/23/37. |
2233795.cif 2233795.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. |
2233795.cif 2233795.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2233795.cif 2233795.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. | 2233795.cif 2233795.hkl |
| 66590 | 2012-09-11 | hkl/ Adding assigned .htl files for the most recent IUCr data depositions. |
2233795.cif 2233795.hkl |
| 51046 | 2012-04-03 | ../uploads/cif-deposit/cod/cif Adding structures of 2233795 via cif-deposit CGI script. |
2233795.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.