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Information card for entry 8107691
Preview
| Coordinates | 8107691.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H26 F6 Ir N6 P |
|---|---|
| Calculated formula | C34 H26 F6 Ir N6 P |
| Title of publication | Crystal structure of (2-phenylimino methylquinoline-κ 2 N,N′)-bis(1–phenylpyrazole-κ 2 C,N)-iridium(III) hexafluorophosphate, C34H26F6IrN6P |
| Authors of publication | Qian, Jun; Chen, Chunjie; Ma, Liang; Wang, Yida |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 6 |
| Pages of publication | 1165 - 1167 |
| a | 11.929 ± 0.002 Å |
| b | 12.653 ± 0.003 Å |
| c | 21.707 ± 0.004 Å |
| α | 90° |
| β | 105.48 ± 0.03° |
| γ | 90° |
| Cell volume | 3157.5 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0267 |
| Residual factor for significantly intense reflections | 0.0241 |
| Weighted residual factors for significantly intense reflections | 0.045 |
| Weighted residual factors for all reflections included in the refinement | 0.0461 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287829 (current) | 2023-11-28 | cif/ Adding structures of 8107691 via cif-deposit CGI script. |
8107691.cif |
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Users of the data should acknowledge the original authors of the
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