Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2018691
Preview
| Coordinates | 2018691.cif |
|---|---|
| Structure factors | 2018691.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Common name | (E)-N'-(4-chlorobenzylidene)-4-hydroxybenzohydrazide |
|---|---|
| Chemical name | (<i>E</i>)-<i>N</i>'-(4-Chlorobenzylidene)-4-hydroxybenzohydrazide |
| Formula | C14 H11 Cl N2 O2 |
| Calculated formula | C14 H11 Cl N2 O2 |
| SMILES | Clc1ccc(/C=N/NC(=O)c2ccc(O)cc2)cc1 |
| Title of publication | (<i>E</i>)-<i>N</i>'-(4-Chlorobenzylidene)-, (<i>E</i>)-<i>N</i>'-(4-bromobenzylidene)- and (<i>E</i>)-<i>N</i>'-[4-(diethylamino)benzylidene]- derivatives of 4-hydroxybenzohydrazide |
| Authors of publication | Subashini, Ashokkumar; Ramamurthi, Kandasamy; Stoeckli-Evans, Helen |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 10 |
| Pages of publication | o408 - o412 |
| a | 7.4201 ± 0.0006 Å |
| b | 24.1098 ± 0.0014 Å |
| c | 7.8614 ± 0.0006 Å |
| α | 90° |
| β | 117.566 ± 0.006° |
| γ | 90° |
| Cell volume | 1246.73 ± 0.17 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.0733 |
| Residual factor for significantly intense reflections | 0.0454 |
| Weighted residual factors for significantly intense reflections | 0.0947 |
| Weighted residual factors for all reflections included in the refinement | 0.1035 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201957 (current) | 2017-10-13 | cif/2/ Marking COD entries in range 2/01 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2018691.cif 2018691.hkl |
| 180855 | 2016-04-02 | cif/2/01/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01/86. |
2018691.cif 2018691.hkl |
| 176760 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01. |
2018691.cif 2018691.hkl |
| 125873 | 2014-10-25 | cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes. |
2018691.cif 2018691.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. | 2018691.cif 2018691.hkl |
| 74188 | 2013-02-22 | hkl/ Adding the rest of the Fobs data for the structures publishe din the IUCr journals in 2012 and in January of 2013. |
2018691.cif 2018691.hkl |
| 70348 | 2012-12-21 | cif/ Adding structures of 2018691, 2018692, 2018693 via cif-deposit CGI script. |
2018691.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.