Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2229268
Preview
| Coordinates | 2229268.cif |
|---|---|
| Structure factors | 2229268.hkl |
| Original IUCr paper | HTML |
| Chemical name | 1-{4-Chloro-2-[2-(2-fluorophenyl)-1,3-dithiolan-2-yl]phenyl}-2-methyl-1<i>H</i>-imidazole-5-carbaldehyde |
|---|---|
| Formula | C20 H16 Cl F N2 O S2 |
| Calculated formula | C20 H16 Cl F N2 O S2 |
| SMILES | O=Cc1cnc(n1c1ccc(cc1C1(SCCS1)c1ccccc1F)Cl)C |
| Title of publication | 1-{4-Chloro-2-[2-(2-fluorophenyl)-1,3-dithiolan-2-yl]phenyl}-2-methyl-1<i>H</i>-imidazole-5-carbaldehyde |
| Authors of publication | Fun, Hoong-Kun; Chantrapromma, Suchada; Sumangala, V.; Nagaraja, G. K.; Poojary, Boja |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 2 |
| Pages of publication | o496 - o497 |
| a | 18.5654 ± 0.0003 Å |
| b | 9.273 ± 0.0001 Å |
| c | 24.7174 ± 0.0004 Å |
| α | 90° |
| β | 116.807 ± 0.001° |
| γ | 90° |
| Cell volume | 3797.96 ± 0.1 Å3 |
| Cell temperature | 297 K |
| Ambient diffraction temperature | 297 K |
| Number of distinct elements | 7 |
| 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 | 0.06 |
| Residual factor for significantly intense reflections | 0.0404 |
| Weighted residual factors for significantly intense reflections | 0.0972 |
| Weighted residual factors for all reflections included in the refinement | 0.11 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181213 (current) | 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. |
2229268.cif 2229268.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. |
2229268.cif 2229268.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2229268.cif 2229268.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2229268.cif 2229268.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. | 2229268.cif 2229268.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2229268.cif 2229268.hkl |
| 14261 | 2011-03-09 | Adding the Fobs data for the recenty deposited IUCr structrures. | 2229268.cif 2229268.hkl |
| 12361 | 2011-03-05 | ../uploads/cif-deposit/cod/cif Adding structures of 2229268 via cif-deposit CGI script. |
2229268.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.