Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7721035
Preview
| Coordinates | 7721035.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H8 N3 O6 Re S |
|---|---|
| Calculated formula | C14 H8 N3 O6 Re S |
| Title of publication | Rational design of novel organometallic <i>N</i>-acylhydrazones with potent antiparasitic activity on <i>Trypanosoma cruzi</i> and <i>brucei</i>. |
| Authors of publication | Toro-Sánchez, Patricia M; Lucero, Andrea; Villaman, David; Moncada-Basualto, Mauricio; Arancibia, Rodrigo; Wilkinson, Shane R.; Levín, Pedro; Cisterna, Jonathan; Brito, Iván; López, Concepción |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2026 |
| Journal volume | 55 |
| Journal issue | 21 |
| Pages of publication | 8393 - 8412 |
| a | 6.871 ± 0.0012 Å |
| b | 8.3059 ± 0.0013 Å |
| c | 14.755 ± 0.003 Å |
| α | 95.562 ± 0.005° |
| β | 93.119 ± 0.005° |
| γ | 94.287 ± 0.005° |
| Cell volume | 834.1 ± 0.3 Å3 |
| Cell temperature | 296.88 K |
| Ambient diffraction temperature | 296.88 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0619 |
| Residual factor for significantly intense reflections | 0.0464 |
| Weighted residual factors for significantly intense reflections | 0.1092 |
| Weighted residual factors for all reflections included in the refinement | 0.12 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7721035.html
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.