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Information card for entry 2234045
Preview
| Coordinates | 2234045.cif |
|---|---|
| Structure factors | 2234045.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 4-{4-[(<i>E</i>)-(2-Hydroxyphenyl)iminomethyl]phenoxy}benzene-1,2-dicarbonitrile |
|---|---|
| Formula | C21 H13 N3 O2 |
| Calculated formula | C21 H13 N3 O2 |
| SMILES | Oc1c(/N=C/c2ccc(Oc3ccc(c(c3)C#N)C#N)cc2)cccc1 |
| Title of publication | 4-{4-[(<i>E</i>)-(2-Hydroxyphenyl)iminomethyl]phenoxy}benzene-1,2-dicarbonitrile |
| Authors of publication | Tuncer, Hülya; Görgülü, Ahmet Orhan; Hökelek, Tuncer |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 3 |
| Pages of publication | o565 - o566 |
| a | 9.842 ± 0.003 Å |
| b | 13.448 ± 0.004 Å |
| c | 14.061 ± 0.004 Å |
| α | 109.94 ± 0.015° |
| β | 96.937 ± 0.016° |
| γ | 104.182 ± 0.015° |
| Cell volume | 1653 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1258 |
| Residual factor for significantly intense reflections | 0.0523 |
| Weighted residual factors for significantly intense reflections | 0.1107 |
| Weighted residual factors for all reflections included in the refinement | 0.1482 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
| 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. |
2234045.cif 2234045.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. |
2234045.cif 2234045.hkl |
| 181262 | 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 2/23/40. |
2234045.cif 2234045.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. |
2234045.cif 2234045.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2234045.cif 2234045.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. | 2234045.cif 2234045.hkl |
| 66590 | 2012-09-11 | hkl/ Adding assigned .htl files for the most recent IUCr data depositions. |
2234045.cif 2234045.hkl |
| 51311 | 2012-04-03 | ../uploads/cif-deposit/cod/cif Adding structures of 2234045 via cif-deposit CGI script. |
2234045.cif |
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Users of the data should acknowledge the original authors of the
structural data.