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Information card for entry 7051325
Preview
| Coordinates | 7051325.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H18 N3 O9 Tb |
|---|---|
| Calculated formula | C15 H18 N3 O9 Tb |
| SMILES | [Tb]123([O]=n4c(O1)cccc4)([O]=n1ccccc1O2)([O]=n1c(O3)cccc1)([OH2])[OH2].O |
| Title of publication | First crystal structure of a Tb3+ complex derived from an aromatic hydroxamate ligand: sensitized luminescence properties |
| Authors of publication | Christine Tedeschi; Claude Picard; Joëlle Azéma; Bruno Donnadieu; Pierre Tisnès |
| Journal of publication | New J. Chem. |
| Year of publication | 2000 |
| Journal volume | 24 |
| Journal issue | 10 |
| Pages of publication | 735 - 737 |
| a | 6.3087 ± 0.0011 Å |
| b | 11.7069 ± 0.0019 Å |
| c | 13.559 ± 0.002 Å |
| α | 103.736 ± 0.019° |
| β | 100.89 ± 0.02° |
| γ | 104.556 ± 0.019° |
| Cell volume | 908 ± 0.3 Å3 |
| Cell temperature | 140 ± 2 K |
| Ambient diffraction temperature | 140 ± 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 | 0.0251 |
| Residual factor for significantly intense reflections | 0.0225 |
| Weighted residual factors for significantly intense reflections | 0.0518 |
| Weighted residual factors for all reflections included in the refinement | 0.0525 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation type | MoK |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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