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Information card for entry 7229495
Preview
| Coordinates | 7229495.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H61 O3 P S |
|---|---|
| Calculated formula | C46 H59 O3 P S |
| Title of publication | Two-dimensional structural ordering in a chromophoric ionic liquid for triplet energy migration-based photon upconversion. |
| Authors of publication | Hisamitsu, Shota; Yanai, Nobuhiro; Kouno, Hironori; Magome, Eisuke; Matsuki, Masaya; Yamada, Teppei; Monguzzi, Angelo; Kimizuka, Nobuo |
| Journal of publication | Physical chemistry chemical physics : PCCP |
| Year of publication | 2018 |
| Journal volume | 20 |
| Journal issue | 5 |
| Pages of publication | 3233 - 3240 |
| a | 23.205 ± 0.013 Å |
| b | 9.153 ± 0.005 Å |
| c | 19.653 ± 0.011 Å |
| α | 90° |
| β | 99.912 ± 0.001° |
| γ | 90° |
| Cell volume | 4112 ± 4 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.1429 |
| Residual factor for significantly intense reflections | 0.0914 |
| Weighted residual factors for significantly intense reflections | 0.2355 |
| Weighted residual factors for all reflections included in the refinement | 0.2767 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 230911 (current) | 2019-11-17 | cif/ Updating files of 7229495 Original log message: Adding full bibliography for 7229495.cif. |
7229495.cif |
| 202594 | 2017-11-04 | cif/ Adding structures of 7229495 via cif-deposit CGI script. |
7229495.cif |
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Users of the data should acknowledge the original authors of the
structural data.