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Information card for entry 7237587
Preview
| Coordinates | 7237587.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C74 H26 B2 F32 N4 O4 |
|---|---|
| Calculated formula | C74 H26 B2 F32 N4 O4 |
| Title of publication | Flexible-color tuning and white-light emission in three-, four-, and five-component host/guest co-crystals by charge-transfer emissions as well as effective energy transfers |
| Authors of publication | Ono, Toshikazu; Hisaeda, Yoshio |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2019 |
| Journal volume | 7 |
| Journal issue | 10 |
| Pages of publication | 2829 |
| a | 20.0647 ± 0.0016 Å |
| b | 20.4856 ± 0.0016 Å |
| c | 16.4295 ± 0.0013 Å |
| α | 90° |
| β | 104.942 ± 0.001° |
| γ | 90° |
| Cell volume | 6524.8 ± 0.9 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.0808 |
| Residual factor for significantly intense reflections | 0.0545 |
| Weighted residual factors for significantly intense reflections | 0.1348 |
| Weighted residual factors for all reflections included in the refinement | 0.1542 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7237587.cif |
| 237789 | 2019-11-24 | cif/ Adding structures of 7237581, 7237582, 7237583, 7237584, 7237585, 7237586, 7237587, 7237588, 7237589, 7237590, 7237591, 7237592, 7237593, 7237594 via cif-deposit CGI script. |
7237587.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.