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Information card for entry 1572905
Preview
| Coordinates | 1572905.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C160 H124 Er2 N17 Nd O21 |
|---|---|
| Calculated formula | C160 H124 Er2 N17 Nd O21 |
| Title of publication | Energy exchange between Nd3+ and Er3+ centers within molecular complexes |
| Authors of publication | Maniaki, Diamantoula; Sickinger, Annika; BARRIOS MORENO, LEONI ALEJANDRA ALEJANDRA; Aguilà, David; Roubeau, Olivier; Guyot, Yannick; Riobé, François; Maury, Olivier; Abad Galan, Laura; Aromi, Guillem |
| Journal of publication | Chemical Science |
| Year of publication | 2024 |
| a | 16.4316 ± 0.0016 Å |
| b | 19.567 ± 0.0017 Å |
| c | 23.352 ± 0.002 Å |
| α | 108.849 ± 0.005° |
| β | 108.693 ± 0.005° |
| γ | 92.157 ± 0.005° |
| Cell volume | 6646.6 ± 1.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0833 |
| Residual factor for significantly intense reflections | 0.0558 |
| Weighted residual factors for significantly intense reflections | 0.132 |
| Weighted residual factors for all reflections included in the refinement | 0.1499 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 295551 (current) | 2024-10-20 | cif/ Adding structures of 1572905 via cif-deposit CGI script. |
1572905.cif |
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