Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2230683
Preview
| Coordinates | 2230683.cif |
|---|---|
| Structure factors | 2230683.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | Benzyl <i>N</i>-(1-{<i>N</i>'-[(<i>E</i>)-2- chlorobenzylidene]hydrazinecarbonyl}-2-hydroxyethyl)carbamate |
|---|---|
| Formula | C18 H18 Cl N3 O4 |
| Calculated formula | C18 H18 Cl N3 O4 |
| SMILES | Clc1c(cccc1)/C=N/NC(=O)[C@@H](NC(=O)OCc1ccccc1)CO |
| Title of publication | Benzyl <i>N</i>-(1-{<i>N</i>'-[(<i>E</i>)-2-chlorobenzylidene]hydrazinecarbonyl}-2-hydroxyethyl)carbamate |
| Authors of publication | de Souza, Marcus V. N.; Pinheiro, Alessandra C.; Tiekink, Edward R. T.; Wardell, Solange M. S. V.; Wardell, James L. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 7 |
| Pages of publication | o1868 - o1869 |
| a | 4.6804 ± 0.0004 Å |
| b | 5.6037 ± 0.0007 Å |
| c | 16.946 ± 0.002 Å |
| α | 95.669 ± 0.006° |
| β | 95.886 ± 0.007° |
| γ | 94.467 ± 0.006° |
| Cell volume | 438.2 ± 0.08 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.1126 |
| Residual factor for significantly intense reflections | 0.0704 |
| Weighted residual factors for significantly intense reflections | 0.1632 |
| Weighted residual factors for all reflections included in the refinement | 0.1959 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| 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. |
2230683.cif 2230683.hkl |
| 181228 | 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 2/23/06. |
2230683.cif 2230683.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. |
2230683.cif 2230683.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2230683.cif 2230683.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. | 2230683.cif 2230683.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2230683.cif 2230683.hkl |
| 23417 | 2011-08-08 | hkl/ Adding Fobs data for the recently deposited coordinates from IUCr. |
2230683.cif 2230683.hkl |
| 22998 | 2011-08-04 | ../uploads/cif-deposit/cod/cif Adding structures of 2230683 via cif-deposit CGI script. |
2230683.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.