Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711917
Preview
| Coordinates | 7711917.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C73 H66 Eu F15 O8 P2 |
|---|---|
| Calculated formula | C73 H66 Eu F15 O8 P2 |
| Title of publication | Enhanced circularly polarized luminescence of chiral Eu(III) coordination polymers with structural strain. |
| Authors of publication | Tsurui, Makoto; Kitagawa, Yuichi; Shoji, Sunao; Fushimi, Koji; Hasegawa, Yasuchika |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2023 |
| Journal volume | 52 |
| Journal issue | 3 |
| Pages of publication | 796 - 805 |
| a | 17.7325 ± 0.0003 Å |
| b | 19.2862 ± 0.0003 Å |
| c | 21.029 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7191.76 ± 0.19 Å3 |
| Cell temperature | 123.15 K |
| Ambient diffraction temperature | 123.15 K |
| Number of distinct elements | 6 |
| 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 | 0.0693 |
| Residual factor for significantly intense reflections | 0.0576 |
| Weighted residual factors for significantly intense reflections | 0.1494 |
| Weighted residual factors for all reflections included in the refinement | 0.1546 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283346 (current) | 2023-05-05 | cif/ Updating files of 7711917, 7711918 Original log message: Adding full bibliography for 7711917--7711918.cif. |
7711917.cif |
| 279879 | 2022-12-14 | cif/ Adding structures of 7711917, 7711918 via cif-deposit CGI script. |
7711917.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.