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Information card for entry 7133371
Preview
| Coordinates | 7133371.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 2,9-di-L-menthoxy-1,10-phenanthroline |
|---|---|
| Formula | C32 H44 N2 O2 |
| Calculated formula | C32 H44 N2 O2 |
| Title of publication | Molecular ordering-enhanced circularly polarized luminescence of chiral 1,10-phenanthroline derivatives. |
| Authors of publication | Bando, Masayoshi; Fortino, Mariagrazia; Pietropaolo, Adriana; Shichibu, Yukatsu; Konishi, Katsuaki; Nakano, Tamaki |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2024 |
| Journal volume | 60 |
| Journal issue | 65 |
| Pages of publication | 8625 - 8628 |
| a | 8.7963 ± 0.0001 Å |
| b | 9.5198 ± 0.0001 Å |
| c | 34.7853 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2912.89 ± 0.06 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0325 |
| Residual factor for significantly intense reflections | 0.0318 |
| Weighted residual factors for significantly intense reflections | 0.0863 |
| Weighted residual factors for all reflections included in the refinement | 0.0868 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 295939 (current) | 2024-11-15 | Corrected the misspelt variants of the '_chemical_absolute_configuration' data name in entries 1503456, 1507165, 4076009, 4304677, 4503728, 7133371. |
7133371.cif |
| 294450 | 2024-09-06 | cif/ Updating files of 7133371 Original log message: Adding full bibliography for 7133371.cif. |
7133371.cif |
| 293472 | 2024-07-20 | cif/ Adding structures of 7133371 via cif-deposit CGI script. |
7133371.cif |
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Users of the data should acknowledge the original authors of the
structural data.