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Information card for entry 1540495
Preview
| Coordinates | 1540495.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 6Me-[6]CMP |
|---|---|
| Formula | C44 H39 N |
| Calculated formula | C44 H39.0001 N |
| Title of publication | Aromatic hydrocarbon macrocycles for highly efficient organic light-emitting devices with single-layer architectures |
| Authors of publication | Xue, Jing Yang; Izumi, Tomoo; Yoshii, Asami; Ikemoto, Koki; Koretsune, Takashi; Akashi, Ryosuke; Arita, Ryotaro; Taka, Hideo; Kita, Hiroshi; Sato, Sota; Isobe, Hiroyuki |
| Journal of publication | Chem. Sci. |
| Year of publication | 2016 |
| Journal volume | 7 |
| Journal issue | 2 |
| Pages of publication | 896 |
| a | 18.861 ± 0.011 Å |
| b | 18.861 ± 0.011 Å |
| c | 7.446 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2294 ± 2 Å3 |
| Cell temperature | 93 K |
| Ambient diffraction temperature | 93 K |
| Number of distinct elements | 3 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0725 |
| Residual factor for significantly intense reflections | 0.0517 |
| Weighted residual factors for significantly intense reflections | 0.1287 |
| Weighted residual factors for all reflections included in the refinement | 0.1494 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
| Diffraction radiation wavelength | 1.54187 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 175897 (current) | 2016-02-04 | cif/ Updating files of 1540494, 1540495, 1540496, 1540497, 1540498, 1540499 Original log message: Adding full bibliography for 1540494--1540499.cif. |
1540495.cif |
| 170061 | 2015-11-06 | cif/ Adding structures of 1540494, 1540495, 1540496, 1540497, 1540498, 1540499 via cif-deposit CGI script. |
1540495.cif |
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Users of the data should acknowledge the original authors of the
structural data.