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Information card for entry 7238018
Preview
| Coordinates | 7238018.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | Tb2 |
|---|---|
| Formula | C51 H40 F9 O9 P2 Tb |
| Calculated formula | C51 H40 F9 O9 P2 Tb |
| Title of publication | A single component white electroluminescent device fabricated from a metallo-organic terbium complex |
| Authors of publication | Ilmi, Rashid; Khan, Muhammad S.; Sun, Weidong; Zhou, Liang; Wong, Wai-Yeung; Raithby, Paul R. |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2019 |
| Journal volume | 7 |
| Journal issue | 44 |
| Pages of publication | 13966 |
| a | 12.9304 ± 0.0003 Å |
| b | 13.7121 ± 0.0003 Å |
| c | 16.7959 ± 0.0004 Å |
| α | 94.449 ± 0.002° |
| β | 110.577 ± 0.002° |
| γ | 110.301 ± 0.002° |
| Cell volume | 2546.39 ± 0.12 Å3 |
| Cell temperature | 149.6 ± 0.9 K |
| Ambient diffraction temperature | 149.6 ± 0.9 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 | 0.0458 |
| Residual factor for significantly intense reflections | 0.0348 |
| Weighted residual factors for significantly intense reflections | 0.0765 |
| Weighted residual factors for all reflections included in the refinement | 0.0818 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7238018.cif |
| 238839 | 2019-11-24 | cif/ Adding structures of 7238017, 7238018 via cif-deposit CGI script. |
7238018.cif |
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Users of the data should acknowledge the original authors of the
structural data.