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Information card for entry 7710105
Preview
| Coordinates | 7710105.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C51 H62 B Cl2 F6 Ir N4 P2 Si |
|---|---|
| Calculated formula | C51 H62 B Cl2 F6 Ir N4 P2 Si |
| Title of publication | Synthesis and reactivity of an iridium complex based on a tridentate aminophosphano ligand |
| Authors of publication | Palmese, Marco; Pérez-Torrente, Jesús J.; Passarelli, Vincenzo |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 16.3517 ± 0.001 Å |
| b | 11.6078 ± 0.0007 Å |
| c | 28.904 ± 0.0017 Å |
| α | 90° |
| β | 93.881 ± 0.001° |
| γ | 90° |
| Cell volume | 5473.6 ± 0.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0282 |
| Residual factor for significantly intense reflections | 0.0231 |
| Weighted residual factors for significantly intense reflections | 0.0498 |
| Weighted residual factors for all reflections included in the refinement | 0.0525 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274632 (current) | 2022-04-22 | cif/ Adding structures of 7710104, 7710105, 7710106, 7710107 via cif-deposit CGI script. |
7710105.cif |
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Users of the data should acknowledge the original authors of the
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