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Information card for entry 7125633
Preview
Coordinates | 7125633.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H40 N2 O4 S2 |
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Calculated formula | C48 H40 N2 O4 S2 |
Title of publication | Fused twin-acridine scaffolds as electron donors for thermally activated delayed fluorescence emitters: controllable TADF behavior by methyl substitution |
Authors of publication | Chai, Danyang; Zou, Yang; Xiang, Yepeng; Zeng, Xuan; Chen, Zhanxiang; Gong, Shaolong; Yang, Chuluo |
Journal of publication | Chemical Communications |
Year of publication | 2019 |
a | 30.621 ± 0.003 Å |
b | 9.4757 ± 0.0008 Å |
c | 13.0926 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3798.9 ± 0.6 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.108 |
Residual factor for significantly intense reflections | 0.0822 |
Weighted residual factors for significantly intense reflections | 0.2042 |
Weighted residual factors for all reflections included in the refinement | 0.2283 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244816 (current) | 2019-11-30 | cif/ Adding structures of 7125631, 7125632, 7125633 via cif-deposit CGI script. |
7125633.cif |
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Users of the data should acknowledge the original authors of the
structural data.