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Information card for entry 1570196
Preview
| Coordinates | 1570196.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38.5 H33 B2 Cl N4 |
|---|---|
| Calculated formula | C38.5 H33 B2 Cl N4 |
| Title of publication | Boosting quantum yields and circularly polarized luminescence of penta- and hexahelicenes by doping with two BN-groups. |
| Authors of publication | Appiarius, Yannik; Míguez-Lago, Sandra; Puylaert, Pim; Wolf, Noah; Kumar, Sourabh; Molkenthin, Martin; Miguel, Delia; Neudecker, Tim; Juríček, Michal; Campaña, Araceli G; Staubitz, Anne |
| Journal of publication | Chemical science |
| Year of publication | 2024 |
| Journal volume | 15 |
| Journal issue | 2 |
| Pages of publication | 466 - 476 |
| a | 13.0913 ± 0.0014 Å |
| b | 14.9897 ± 0.0016 Å |
| c | 19.698 ± 0.002 Å |
| α | 86.55 ± 0.004° |
| β | 86.961 ± 0.004° |
| γ | 69.776 ± 0.004° |
| Cell volume | 3618.4 ± 0.7 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.095 |
| Residual factor for significantly intense reflections | 0.061 |
| Weighted residual factors for significantly intense reflections | 0.1369 |
| Weighted residual factors for all reflections included in the refinement | 0.1527 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 289424 (current) | 2024-02-04 | cif/ Updating files of 1570192, 1570193, 1570194, 1570195, 1570196, 1570197 Original log message: Adding full bibliography for 1570192--1570197.cif. |
1570196.cif |
| 287113 | 2023-10-26 | cif/ Adding structures of 1570192, 1570193, 1570194, 1570195, 1570196, 1570197 via cif-deposit CGI script. |
1570196.cif |
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Users of the data should acknowledge the original authors of the
structural data.