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Information card for entry 7719191
Preview
| Coordinates | 7719191.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C58 H50 F2 Ir N7 O4 |
|---|---|
| Calculated formula | C58 H50 F2 Ir N7 O4 |
| Title of publication | Strategic Fluorine Atom Positioning in Carbazolyl Oxadiazole Derivatives: Constructing Asymmetric Ir(III) Complexes for Enhanced Electroluminescent Performance |
| Authors of publication | Liu, Jia-Wei; Wang, Xuecheng; Wen, Li-Jing; Chen, Hao-yu; Ren, Jin-Xia; Li, Jie; Liu, Chang; Li, Yong-Hua; Chen, Bo; Wang, Shi; Zhang, Kenneth Yin |
| Journal of publication | Dalton Transactions |
| Year of publication | 2025 |
| a | 13.554 ± 0.004 Å |
| b | 14.306 ± 0.005 Å |
| c | 19.189 ± 0.006 Å |
| α | 99.797 ± 0.007° |
| β | 95.993 ± 0.007° |
| γ | 117.288 ± 0.005° |
| Cell volume | 3187 ± 1.8 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 99.99 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 | 0.1028 |
| Residual factor for significantly intense reflections | 0.0663 |
| Weighted residual factors for significantly intense reflections | 0.1746 |
| Weighted residual factors for all reflections included in the refinement | 0.1957 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301423 (current) | 2025-08-01 | cif/ Adding structures of 7719190, 7719191, 7719192 via cif-deposit CGI script. |
7719191.cif |
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