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Information card for entry 2229222
Preview
| Coordinates | 2229222.cif |
|---|---|
| Structure factors | 2229222.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 1,1'-[4-(2,4-Dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5- diyl]diethanone |
|---|---|
| Formula | C17 H17 Cl2 N O2 |
| Calculated formula | C17 H17 Cl2 N O2 |
| SMILES | C1(=C(C(C(=C(C)N1)C(=O)C)c1c(cc(cc1)Cl)Cl)C(=O)C)C |
| Title of publication | 1,1'-[4-(2,4-Dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-diyl]diethanone |
| Authors of publication | Sundar, J. Kalyana; Reddy, B. Palakshi; Vijayakumar, V.; Natarajan, S.; Suresh, J.; Lakshman, P. L. Nilantha |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 2 |
| Pages of publication | o380 - o381 |
| a | 10.307 ± 0.004 Å |
| b | 13.745 ± 0.003 Å |
| c | 11.312 ± 0.002 Å |
| α | 90° |
| β | 93.8 ± 0.02° |
| γ | 90° |
| Cell volume | 1599 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0449 |
| Residual factor for significantly intense reflections | 0.0322 |
| Weighted residual factors for significantly intense reflections | 0.0882 |
| Weighted residual factors for all reflections included in the refinement | 0.0957 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| 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. |
2229222.cif 2229222.hkl |
| 201978 | 2017-10-13 | cif/2/ Marking COD entries in range 2/22 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2229222.cif 2229222.hkl |
| 181213 | 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 2/22/92. |
2229222.cif 2229222.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. |
2229222.cif 2229222.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2229222.cif 2229222.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. | 2229222.cif 2229222.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2229222.cif 2229222.hkl |
| 14261 | 2011-03-09 | Adding the Fobs data for the recenty deposited IUCr structrures. | 2229222.cif 2229222.hkl |
| 12310 | 2011-03-05 | ../uploads/cif-deposit/cod/cif Adding structures of 2229222 via cif-deposit CGI script. |
2229222.cif |
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Users of the data should acknowledge the original authors of the
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