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Information card for entry 7248980
Preview
| Coordinates | 7248980.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H13 Cl4 Ga N3 O P |
|---|---|
| Calculated formula | C6 H13 Cl4 Ga N3 O P |
| Title of publication | Beyond transition block metals: exploring the reactivity of phosphine PTA and its oxide [PTA(O)] towards gallium(iii) |
| Authors of publication | Guerriero, Antonella; Ienco, Andrea; Hicks, Thomas; Cilibrizzi, Agostino |
| Journal of publication | RSC Advances |
| Year of publication | 2024 |
| Journal volume | 14 |
| Journal issue | 29 |
| Pages of publication | 21139 - 21150 |
| a | 13.7699 ± 0.001 Å |
| b | 8.1328 ± 0.0006 Å |
| c | 12.1428 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1359.85 ± 0.17 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0424 |
| Residual factor for significantly intense reflections | 0.0409 |
| Weighted residual factors for significantly intense reflections | 0.1108 |
| Weighted residual factors for all reflections included in the refinement | 0.1113 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292747 (current) | 2024-07-05 | cif/ Adding structures of 7248979, 7248980, 7248981 via cif-deposit CGI script. |
7248980.cif |
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Users of the data should acknowledge the original authors of the
structural data.