Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7020397
Preview
| Coordinates | 7020397.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C70 H90 Mn6 N12 O26 |
|---|---|
| Calculated formula | C70 H90 Mn6 N12 O26 |
| Title of publication | Synthesis, crystal structure and magnetism of new salicylamidoxime-based hexanuclear manganese(iii) single-molecule magnets. |
| Authors of publication | Martínez-Lillo, José; Tomsa, Adrian-Raul; Li, Yanling; Chamoreau, Lise-Marie; Cremades, Eduard; Ruiz, Eliseo; Barra, Anne-Laure; Proust, Anna; Verdaguer, Michel; Gouzerh, Pierre |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 44 |
| Pages of publication | 13668 - 13681 |
| a | 13.259 ± 0.0016 Å |
| b | 13.314 ± 0.004 Å |
| c | 24.578 ± 0.011 Å |
| α | 105.19 ± 0.03° |
| β | 94.24 ± 0.03° |
| γ | 103.155 ± 0.018° |
| Cell volume | 4036 ± 2 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.2046 |
| Residual factor for significantly intense reflections | 0.1326 |
| Weighted residual factors for significantly intense reflections | 0.3297 |
| Weighted residual factors for all reflections included in the refinement | 0.358 |
| 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 | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7020397.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.