Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4128191
Preview
| Coordinates | 4128191.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C104 H134 Cf N7 O9 |
|---|---|
| Calculated formula | C104 H134 Cf N7 O9 |
| SMILES | c12c(cc(c3Oc4c(cc(c5c4N(c13)[Cf]1346(N7c8c(c(cc(c8Oc8c(cc(c(c78)O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O3)(N1c3c(c(cc(c3Oc3c(cc(c(c13)O6)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O4)(O2)O5)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C.c1ccccn1.c1ccccn1.c1ccccn1.c1ccccn1 |
| Title of publication | Synthesis and Characterization of Tris-chelate Complexes for Understanding f-Orbital Bonding in Later Actinides. |
| Authors of publication | Galley, Shane S.; Pattenaude, Scott A.; Gaggioli, Carlo Alberto; Qiao, Yusen; Sperling, Joseph M.; Zeller, Matthias; Pakhira, Srimanta; Mendoza-Cortes, Jose L; Schelter, Eric J.; Albrecht-Schmitt, Thomas E; Gagliardi, Laura; Bart, Suzanne C. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2019 |
| Journal volume | 141 |
| Journal issue | 6 |
| Pages of publication | 2356 - 2366 |
| a | 14.3744 ± 0.0007 Å |
| b | 26.2457 ± 0.0012 Å |
| c | 25.7763 ± 0.0012 Å |
| α | 90° |
| β | 100.691 ± 0.001° |
| γ | 90° |
| Cell volume | 9555.7 ± 0.8 Å3 |
| Cell temperature | 131 ± 2 K |
| Ambient diffraction temperature | 131 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.054 |
| Residual factor for significantly intense reflections | 0.0354 |
| Weighted residual factors for significantly intense reflections | 0.0721 |
| Weighted residual factors for all reflections included in the refinement | 0.0787 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| 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/4128191.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.