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Information card for entry 7719190
Preview
Coordinates | 7719190.cif |
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Original paper (by DOI) | HTML |
Formula | C58 H32 F4 Ir N7 O4 |
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Calculated formula | C58 H32 F4 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 | 20.018 ± 0.011 Å |
b | 14.807 ± 0.009 Å |
c | 22.779 ± 0.009 Å |
α | 90° |
β | 121.61 ± 0.03° |
γ | 90° |
Cell volume | 5750 ± 6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100.01 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 | 0.1238 |
Residual factor for significantly intense reflections | 0.0668 |
Weighted residual factors for significantly intense reflections | 0.165 |
Weighted residual factors for all reflections included in the refinement | 0.192 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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301423 (current) | 2025-08-01 | cif/ Adding structures of 7719190, 7719191, 7719192 via cif-deposit CGI script. |
7719190.cif |
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Users of the data should acknowledge the original authors of the
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