Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8107650
Preview
| Coordinates | 8107650.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 1,5-bis((1E)-4-hydroxy-3-methoxybenzylidene)- thiocarbonohydrazide ethanol solvate |
|---|---|
| Formula | C19 H24 N4 O5 S |
| Calculated formula | C19 H24 N4 O5 S |
| Title of publication | Crystal structure of 1,5-bis((1E)-4-hydroxy-3-methoxybenzylidene)- thiocarbonohydrazide ethanol solvate, at 200 K, C19H24N4O5S |
| Authors of publication | Schmitt, Bonell; Gerber, Thomas I. A.; Hosten, Eric C; Betz, Richard |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2015 |
| Journal volume | 230 |
| Journal issue | 1 |
| Pages of publication | 47 - 49 |
| a | 11.0847 ± 0.0002 Å |
| b | 9.9392 ± 0.0002 Å |
| c | 19.5046 ± 0.0003 Å |
| α | 90° |
| β | 102.164 ± 0.001° |
| γ | 90° |
| Cell volume | 2100.64 ± 0.07 Å3 |
| Ambient diffraction temperature | 200 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 significantly intense reflections | 0.0395 |
| Weighted residual factors for significantly intense reflections | 0.1069 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287564 (current) | 2023-11-13 | cif/ Adding structures of 8107650 via cif-deposit CGI script. |
8107650.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.