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Information card for entry 7709065
Preview
| Coordinates | 7709065.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C70 H82 B2 Cl F24 N2 P4 Tl W |
|---|---|
| Calculated formula | C70 H82 B2 Cl F24 N2 P4 Tl W |
| Title of publication | Dinitrogen-derived (diarylboryl)diazenido Complexes with Differing Coordination to the Thallium Cation |
| Authors of publication | Bouammali, Amal; Coffinet, Anaïs; Vendier, Laure; Simonneau, Antoine |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 19.4938 ± 0.00004 Å |
| b | 20.5553 ± 0.00005 Å |
| c | 19.9296 ± 0.00004 Å |
| α | 90° |
| β | 106.853 ± 0.003° |
| γ | 90° |
| Cell volume | 7642.83 ± 0.12 Å3 |
| Cell temperature | 110 K |
| Ambient diffraction temperature | 110 K |
| Number of distinct elements | 9 |
| 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 | 0.0614 |
| Residual factor for significantly intense reflections | 0.0496 |
| Weighted residual factors for all reflections | 0.1176 |
| Weighted residual factors for significantly intense reflections | 0.1099 |
| Weighted residual factors for all reflections included in the refinement | 0.1173 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.9891 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271336 (current) | 2021-12-11 | cif/ Adding structures of 7709064, 7709065, 7709066 via cif-deposit CGI script. |
7709065.cif |
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Users of the data should acknowledge the original authors of the
structural data.