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Information card for entry 2243182
Preview
| Coordinates | 2243182.cif |
|---|---|
| Structure factors | 2243182.hkl |
| Original IUCr paper | HTML |
| Chemical name | Diiodido(η^5^-pentamethylcyclopentadienyl)bis(trimethylphosphane)\ iridiumzinc(<i>Ir</i>—<i>Zn</i>) benzene hemisolvate |
|---|---|
| Formula | C19 H36 I2 Ir P2 Zn |
| Calculated formula | C19 H36 I2 Ir P2 Zn |
| Title of publication | An iridium complex with an unsupported Ir—Zn bond: diiodido(η^5^-pentamethylcyclopentadienyl)bis(trimethylphosphane)iridiumzinc(<i>Ir</i>—<i>Zn</i>) benzene hemisolvate |
| Authors of publication | Taullaj, Fioralba; Lough, Alan J.; Fekl, Ulrich |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 12 |
| Pages of publication | 1824 - 1827 |
| a | 9.5353 ± 0.0007 Å |
| b | 10.1962 ± 0.0008 Å |
| c | 14.6331 ± 0.001 Å |
| α | 95.975 ± 0.002° |
| β | 91.255 ± 0.002° |
| γ | 114.847 ± 0.002° |
| Cell volume | 1280.58 ± 0.16 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 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 | 0.0566 |
| Residual factor for significantly intense reflections | 0.0397 |
| Weighted residual factors for significantly intense reflections | 0.1071 |
| Weighted residual factors for all reflections included in the refinement | 0.1161 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.133 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 225417 (current) | 2019-11-09 | cif/ hkl/ Adding structures of 2243182 via cif-deposit CGI script. |
2243182.cif 2243182.hkl |
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