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Information card for entry 1571701
Preview
| Coordinates | 1571701.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Abr |
|---|---|
| Chemical name | ABr |
| Formula | C8 H10 Br N O |
| Calculated formula | C8 H10 Br N O |
| Title of publication | High-efficiency color-tunable ultralong room-temperature phosphorescence from organic–inorganic metal halides via synergistic inter/intramolecular interactions |
| Authors of publication | Zhou, Lei; Li, Kailei; Chang, Yuanyuan; Yao, Yuan; Peng, Yuqi; Li, Ming; He, Rongxing |
| Journal of publication | Chemical Science |
| Year of publication | 2024 |
| Journal volume | 15 |
| Journal issue | 26 |
| Pages of publication | 10046 - 10055 |
| a | 4.9287 ± 0.0002 Å |
| b | 16.2486 ± 0.0006 Å |
| c | 10.9152 ± 0.0004 Å |
| α | 90° |
| β | 102.485 ± 0.001° |
| γ | 90° |
| Cell volume | 853.47 ± 0.06 Å3 |
| Cell temperature | 198 K |
| Ambient diffraction temperature | 198 K |
| Number of distinct elements | 5 |
| 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 | 0.0275 |
| Residual factor for significantly intense reflections | 0.0262 |
| Weighted residual factors for significantly intense reflections | 0.0713 |
| Weighted residual factors for all reflections included in the refinement | 0.0719 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292873 (current) | 2024-07-05 | cif/ Updating files of 1571699, 1571700, 1571701, 1571702, 1571703, 1571704 Original log message: Adding full bibliography for 1571699--1571704.cif. |
1571701.cif |
| 292006 | 2024-05-24 | cif/ Adding structures of 1571699, 1571700, 1571701, 1571702, 1571703, 1571704 via cif-deposit CGI script. |
1571701.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.