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Information card for entry 2231502
Preview
| Coordinates | 2231502.cif |
|---|---|
| Structure factors | 2231502.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | <i>N</i>'-[(1<i>E</i>,2<i>E</i>)-1-(2-phenylhydrazin-1-ylidene)- 1-(phenylsulfonyl)propan-2-ylidene]benzohydrazide |
|---|---|
| Formula | C22 H20 N4 O3 S |
| Calculated formula | C22 H20 N4 O3 S |
| SMILES | S(=O)(=O)(c1ccccc1)/C(=N/Nc1ccccc1)/C(=N/NC(=O)c1ccccc1)C |
| Title of publication | <i>N</i>'-[(1<i>E</i>,2<i>E</i>)-1-(2-Phenylhydrazin-1-ylidene)-1-(phenylsulfonyl)propan-2-ylidene]benzohydrazide |
| Authors of publication | Abdel-Aziz, Hatem A.; Ng, Seik Weng; Tiekink, Edward R. T. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 9 |
| Pages of publication | o2317 - o2318 |
| a | 8.1609 ± 0.0003 Å |
| b | 9.6632 ± 0.0005 Å |
| c | 14.1261 ± 0.0007 Å |
| α | 92.027 ± 0.004° |
| β | 102.822 ± 0.004° |
| γ | 111.984 ± 0.004° |
| Cell volume | 998.55 ± 0.09 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0332 |
| Residual factor for significantly intense reflections | 0.0307 |
| Weighted residual factors for significantly intense reflections | 0.083 |
| Weighted residual factors for all reflections included in the refinement | 0.0852 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| 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. |
2231502.cif 2231502.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. |
2231502.cif 2231502.hkl |
| 181237 | 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 2/23/15. |
2231502.cif 2231502.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. |
2231502.cif 2231502.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2231502.cif 2231502.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. | 2231502.cif 2231502.hkl |
| 27934 | 2011-10-07 | hkl/ Ading Fonst files assigned to the recently deposited IUCr coordinates. |
2231502.cif 2231502.hkl |
| 27631 | 2011-10-07 | ../uploads/cif-deposit/cod/cif Adding structures of 2231502 via cif-deposit CGI script. |
2231502.cif |
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Users of the data should acknowledge the original authors of the
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