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Information card for entry 2226220
Preview
| Coordinates | 2226220.cif |
|---|---|
| Structure factors | 2226220.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | 19-[(<i>E</i>)-4-Chlorobenzylidene]-16-(4-chlorophenyl)-2-hydroxy- 1,11-diazahexacyclo[15.3.1.0^2,10^.0^3,8^.0^10,17^.0^11,15^]henicosa- 3(8),4,6-triene-9,18-dione |
|---|---|
| Formula | C32 H26 Cl2 N2 O3 |
| Calculated formula | C32 H26 Cl2 N2 O3 |
| SMILES | Clc1ccc(cc1)/C=C\1C(=O)[C@@]23CN(C1)[C@]1(O)[C@@]2(N2CCC[C@H]2[C@@H]3c2ccc(Cl)cc2)C(=O)c2c1cccc2.Clc1ccc(cc1)/C=C\1C(=O)[C@]23CN(C1)[C@@]1(O)[C@]2(N2CCC[C@@H]2[C@H]3c2ccc(Cl)cc2)C(=O)c2c1cccc2 |
| Title of publication | 19-[(<i>E</i>)-4-Chlorobenzylidene]-16-(4-chlorophenyl)-2-hydroxy-1,11-diazahexacyclo[15.3.1.0^2,10^.0^3,8^.0^10,17^.0^11,15^]henicosa-3(8),4,6-triene-9,18-dione |
| Authors of publication | Kumar, Raju Suresh; Osman, Hasnah; Abdul Rahim, Aisyah Saad; Hemamalini, Madhukar; Fun, Hoong-Kun |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 6 |
| Pages of publication | o1444 - o1445 |
| a | 14.603 ± 0.002 Å |
| b | 10.5701 ± 0.0014 Å |
| c | 21.808 ± 0.002 Å |
| α | 90° |
| β | 130.094 ± 0.006° |
| γ | 90° |
| Cell volume | 2575.1 ± 0.6 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 5 |
| 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 | 0.0869 |
| Residual factor for significantly intense reflections | 0.0572 |
| Weighted residual factors for significantly intense reflections | 0.1569 |
| Weighted residual factors for all reflections included in the refinement | 0.186 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301805 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/22 Each referenced PubChem compound corresponds to the full crystal structure. |
2226220.cif 2226220.hkl |
| 181183 | 2016-04-03 | hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/62. |
2226220.cif 2226220.hkl |
| 176789 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22. |
2226220.cif 2226220.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2226220.cif 2226220.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. | 2226220.cif 2226220.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2226220.cif 2226220.hkl |
| 5310 | 2011-01-02 | cif/ Running cif_fix_enum with the core CIF dictionary on COD ranges 2, 8 and 9. Range 9 remained unchanged, and in ranges 2 and 8 there were 17309 modified files, most changes were fixes enumerator case. |
2226220.cif 2226220.hkl |
| 1452 | 2010-10-08 | hkl/ Adding Fobs data for the recent IUCr structure deposition. NB. This revision is recomitted anew after it appeared that in the original COD repository revision file '1452' was corrupt. |
2226220.cif 2226220.hkl |
| 1284 | 2010-08-08 | cif/2/ Adding the processed IUCr 2010 June and July CIFs. |
2226220.cif |
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