Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020456
Preview
| Coordinates | 2020456.cif |
|---|---|
| Structure factors | 2020456.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | (<i>R</i>)-(–)-2-({[(4-Fluorophenyl)ethyl]imino}methyl)naphthalene |
|---|---|
| Formula | C19 H16 F N |
| Calculated formula | C19 H16 F N |
| SMILES | Fc1ccc([C@H](/N=C/c2cc3ccccc3cc2)C)cc1 |
| Title of publication | Crystal structures of ten enantiopure Schiff bases bearing a naphthyl group |
| Authors of publication | Hernández-Téllez, Guadalupe; Moreno, Gloria E.; Bernès, Sylvain; Mendoza, Angel; Portillo, Oscar; Sharma, Pankaj; Gutiérrez, René |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 4 |
| Pages of publication | 583 |
| a | 7.595 ± 0.0011 Å |
| b | 5.8997 ± 0.0009 Å |
| c | 16.996 ± 0.003 Å |
| α | 90° |
| β | 99.42 ± 0.015° |
| γ | 90° |
| Cell volume | 751.3 ± 0.2 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.1136 |
| Residual factor for significantly intense reflections | 0.0655 |
| Weighted residual factors for significantly intense reflections | 0.1352 |
| Weighted residual factors for all reflections included in the refinement | 0.153 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.252 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301801 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/02 Each referenced PubChem compound corresponds to the full crystal structure. |
2020456.cif 2020456.hkl |
| 181874 | 2016-04-06 | hkl/2/02/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/02/04 |
2020456.cif 2020456.hkl |
| 180667 | 2016-04-01 | cif/ hkl/ Adding structures of 2020453, 2020454, 2020455, 2020456, 2020457, 2020458, 2020459, 2020460, 2020461, 2020462 via cif-deposit CGI script. |
2020456.cif 2020456.hkl |
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.