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Information card for entry 1571704
Preview
| Coordinates | 1571704.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | A2ZnCl4,H2O |
|---|---|
| Chemical name | A2ZnCl4,H2O |
| Formula | C16 H22 Cl4 N2 O3 Zn |
| Calculated formula | C16 H22 Cl4 N2 O3 Zn |
| 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 | 7.308 ± 0.003 Å |
| b | 16.775 ± 0.008 Å |
| c | 17.665 ± 0.008 Å |
| α | 90° |
| β | 101.133 ± 0.012° |
| γ | 90° |
| Cell volume | 2124.8 ± 1.6 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1386 |
| Residual factor for significantly intense reflections | 0.0781 |
| Weighted residual factors for significantly intense reflections | 0.1267 |
| Weighted residual factors for all reflections included in the refinement | 0.1465 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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. |
1571704.cif |
| 292006 | 2024-05-24 | cif/ Adding structures of 1571699, 1571700, 1571701, 1571702, 1571703, 1571704 via cif-deposit CGI script. |
1571704.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.