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Information card for entry 2233063
Preview
| Coordinates | 2233063.cif |
|---|---|
| Structure factors | 2233063.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | (<i>Z</i>)-2-(5-Chloro-2-oxoindolin-3-ylidene)-<i>N</i>- phenylhydrazinecarbothioamide |
|---|---|
| Formula | C15 H11 Cl N4 O S |
| Calculated formula | C15 H11 Cl N4 O S |
| SMILES | S=C(N/N=C\1c2cc(Cl)ccc2NC1=O)Nc1ccccc1 |
| Title of publication | (<i>Z</i>)-2-(5-Chloro-2-oxoindolin-3-ylidene)-<i>N</i>-phenylhydrazinecarbothioamide |
| Authors of publication | Qasem Ali, Amna; Eltayeb, Naser Eltaher; Teoh, Siang Guan; Salhin, Abdussalam; Fun, Hoong-Kun |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 12 |
| Pages of publication | o3141 - o3142 |
| a | 5.7117 ± 0.0002 Å |
| b | 17.951 ± 0.0007 Å |
| c | 14.2455 ± 0.0005 Å |
| α | 90° |
| β | 91.262 ± 0.002° |
| γ | 90° |
| Cell volume | 1460.25 ± 0.09 Å3 |
| Cell temperature | 100 ± 1 K |
| Ambient diffraction temperature | 100 ± 1 K |
| Number of distinct elements | 6 |
| 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 | 0.0527 |
| Residual factor for significantly intense reflections | 0.0396 |
| Weighted residual factors for significantly intense reflections | 0.0943 |
| Weighted residual factors for all reflections included in the refinement | 0.101 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| 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. |
2233063.cif 2233063.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. |
2233063.cif 2233063.hkl |
| 181252 | 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 2/23/30. |
2233063.cif 2233063.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. |
2233063.cif 2233063.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2233063.cif 2233063.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. | 2233063.cif 2233063.hkl |
| 31968 | 2012-01-03 | hkl/ Adding automatically assigned IUCr Fobs data for the rest of the year 2001 structures. |
2233063.cif 2233063.hkl |
| 31958 | 2012-01-02 | ../uploads/cif-deposit/cod/cif Adding structures of 2233063 via cif-deposit CGI script. |
2233063.cif |
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Users of the data should acknowledge the original authors of the
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