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Information card for entry 4348931
Preview
| Coordinates | 4348931.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C46 H32 Cl4 F9 N2 O10 S9 Yb |
|---|---|
| Calculated formula | C46 H32 Cl4 F9 N2 O10 S9 Yb |
| Title of publication | Magnetic and photo-physical investigations into DyIII and YbIII complexes involving tetrathiafulvalene ligand |
| Authors of publication | Soussi, K.; Jung, J.; Pointillart, F.; Le Guennic, B.; Lefeuvre, B.; Golhen, S.; Cador, O.; Guyot, Y.; Maury, O.; Ouahab, L. |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2015 |
| Journal volume | 2 |
| Journal issue | 12 |
| Pages of publication | 1105 |
| a | 10.4473 ± 0.0003 Å |
| b | 12.0946 ± 0.0004 Å |
| c | 23.9969 ± 0.0007 Å |
| α | 76.501 ± 0.001° |
| β | 86.028 ± 0.001° |
| γ | 74.747 ± 0.001° |
| Cell volume | 2844.42 ± 0.15 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0439 |
| Residual factor for significantly intense reflections | 0.0387 |
| Weighted residual factors for significantly intense reflections | 0.1033 |
| Weighted residual factors for all reflections included in the refinement | 0.1187 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.191 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301840 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/34/ Each referenced PubChem compound corresponds to the full crystal structure. |
4348931.cif |
| 233496 | 2019-11-23 | cif/ Adding structures of 4348929, 4348930, 4348931, 4348932 via cif-deposit CGI script. |
4348931.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.