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Information card for entry 2231165
Preview
| Coordinates | 2231165.cif |
|---|---|
| Structure factors | 2231165.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | Methyl 6-(4-chlorophenyl)-2,4-dimethyl-1,3-dioxo-1,2,3,4,6,6a,7,12b- octahydrochromeno[4',3':4,5]pyrano[2,3-<i>d</i>]pyrimidine-6a-carboxylate |
|---|---|
| Formula | C24 H21 Cl N2 O6 |
| Calculated formula | C24 H21 Cl N2 O6 |
| SMILES | c1cccc2c1[C@@H]1[C@](CO2)([C@H](c2ccc(cc2)Cl)OC2=C1C(=O)N(C(=O)N2C)C)C(=O)OC.c1cccc2c1[C@H]1[C@@](CO2)([C@@H](c2ccc(cc2)Cl)OC2=C1C(=O)N(C(=O)N2C)C)C(=O)OC |
| Title of publication | Methyl 6-(4-chlorophenyl)-2,4-dimethyl-1,3-dioxo-1,2,3,4,6,6a,7,12b-octahydrochromeno[4',3':4,5]pyrano[2,3-<i>d</i>]pyrimidine-6a-carboxylate |
| Authors of publication | Kanchanadevi, J.; Anbalagan, G.; Sivakumar, G.; Bakthadoss, M.; Manivannan, V. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 8 |
| Pages of publication | o1990 |
| a | 10.6177 ± 0.0005 Å |
| b | 11.9973 ± 0.0005 Å |
| c | 17.5532 ± 0.0008 Å |
| α | 90° |
| β | 99.751 ± 0.002° |
| γ | 90° |
| Cell volume | 2203.69 ± 0.17 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 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 | 0.09 |
| Residual factor for significantly intense reflections | 0.0516 |
| Weighted residual factors for significantly intense reflections | 0.1336 |
| Weighted residual factors for all reflections included in the refinement | 0.1584 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| 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. |
2231165.cif 2231165.hkl |
| 181233 | 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 2/23/11. |
2231165.cif 2231165.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. |
2231165.cif 2231165.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2231165.cif 2231165.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. | 2231165.cif 2231165.hkl |
| 27511 | 2011-10-06 | hkl/ Committing assigned Fobs data for the recently deposited coordinates from IUCr journals. |
2231165.cif 2231165.hkl |
| 27073 | 2011-09-29 | ../uploads/cif-deposit/cod/cif Adding structures of 2231165 via cif-deposit CGI script. |
2231165.cif |
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Users of the data should acknowledge the original authors of the
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