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Information card for entry 7063874
Preview
| Coordinates | 7063874.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Terbium-benzimidazole |
|---|---|
| Chemical name | Tb(fod)3(bzi) |
| Formula | C37 H36 F21 N2 O6 Tb |
| Calculated formula | C37.021 H36.063 F21 N2 O6 Tb |
| Title of publication | Photophysical studies of low-symmetry Sm(iii) and Tb(iii) complexes reveal remarkable quantum yields |
| Authors of publication | Ali, Asgar; Ahmed, Zubair; Iftikhar, Khalid; Uddin, Rahis |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2025 |
| a | 15.455 ± 0.002 Å |
| b | 17.685 ± 0.002 Å |
| c | 18.393 ± 0.002 Å |
| α | 90° |
| β | 111.388 ± 0.007° |
| γ | 90° |
| Cell volume | 4681 ± 1 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0825 |
| Residual factor for significantly intense reflections | 0.0549 |
| Weighted residual factors for significantly intense reflections | 0.1365 |
| Weighted residual factors for all reflections included in the refinement | 0.1569 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300299 (current) | 2025-07-03 | cif/ Adding structures of 7063874 via cif-deposit CGI script. |
7063874.cif |
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