Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2232283
Preview
| Coordinates | 2232283.cif |
|---|---|
| Structure factors | 2232283.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | 3-(2<i>H</i>-1,3-Benzodioxol-5-ylmethyl)-2-(2-methoxyphenyl)- 1,3-thiazolidin-4-one |
|---|---|
| Formula | C18 H17 N O4 S |
| Calculated formula | C18 H17 N O4 S |
| SMILES | S1C(N(C(=O)C1)Cc1cc2OCOc2cc1)c1c(OC)cccc1 |
| Title of publication | 3-(2<i>H</i>-1,3-Benzodioxol-5-ylmethyl)-2-(2-methoxyphenyl)-1,3-thiazolidin-4-one |
| Authors of publication | Facchinetti, Victor; Gomes, Claudia R. B.; Cunico, Wilson; Wardell, Solange M. S. V.; Wardell, James L.; Tiekink, Edward R. T. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 11 |
| Pages of publication | o2970 - o2971 |
| a | 6.8137 ± 0.0003 Å |
| b | 12.5753 ± 0.0007 Å |
| c | 18.5071 ± 0.0009 Å |
| α | 90° |
| β | 91.825 ± 0.003° |
| γ | 90° |
| Cell volume | 1584.96 ± 0.14 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 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 | 0.1525 |
| Residual factor for significantly intense reflections | 0.0683 |
| Weighted residual factors for significantly intense reflections | 0.1428 |
| Weighted residual factors for all reflections included in the refinement | 0.1799 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201979 (current) | 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. |
2232283.cif 2232283.hkl |
| 181244 | 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 2/23/22. |
2232283.cif 2232283.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. |
2232283.cif 2232283.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2232283.cif 2232283.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. | 2232283.cif 2232283.hkl |
| 31968 | 2012-01-03 | hkl/ Adding automatically assigned IUCr Fobs data for the rest of the year 2001 structures. |
2232283.cif 2232283.hkl |
| 30938 | 2011-12-12 | ../uploads/cif-deposit/cod/cif Adding structures of 2232283 via cif-deposit CGI script. |
2232283.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.