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Information card for entry 2232816
Preview
| Coordinates | 2232816.cif |
|---|---|
| Structure factors | 2232816.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | (<i>E</i>)-2-(4-Benzyloxy-2-hydroxybenzylidene)-<i>N</i>- phenylhydrazinecarbothioamide |
|---|---|
| Formula | C21 H19 N3 O2 S |
| Calculated formula | C21 H19 N3 O2 S |
| SMILES | S=C(N/N=C/c1c(O)cc(OCc2ccccc2)cc1)Nc1ccccc1 |
| Title of publication | (<i>E</i>)-2-(4-Benzyloxy-2-hydroxybenzylidene)-<i>N</i>-phenylhydrazinecarbothioamide |
| Authors of publication | Nisha, K.; Sithambaresan, M.; Kurup, M. R. Prathapachandra |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 12 |
| Pages of publication | o3420 |
| a | 24.099 ± 0.003 Å |
| b | 16.173 ± 0.002 Å |
| c | 9.837 ± 0.0011 Å |
| α | 90° |
| β | 95.906 ± 0.007° |
| γ | 90° |
| Cell volume | 3813.7 ± 0.8 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1085 |
| Residual factor for significantly intense reflections | 0.0491 |
| Weighted residual factors for significantly intense reflections | 0.1158 |
| Weighted residual factors for all reflections included in the refinement | 0.1481 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| 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. |
2232816.cif 2232816.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. |
2232816.cif 2232816.hkl |
| 181250 | 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 2/23/28. |
2232816.cif 2232816.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. |
2232816.cif 2232816.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2232816.cif 2232816.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. | 2232816.cif 2232816.hkl |
| 31968 | 2012-01-03 | hkl/ Adding automatically assigned IUCr Fobs data for the rest of the year 2001 structures. |
2232816.cif 2232816.hkl |
| 31695 | 2012-01-02 | ../uploads/cif-deposit/cod/cif Adding structures of 2232816 via cif-deposit CGI script. |
2232816.cif |
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Users of the data should acknowledge the original authors of the
structural data.