Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233553
Preview
| Coordinates | 7233553.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C47 H46 N4 O |
|---|---|
| Calculated formula | C47 H46 N4 O |
| Title of publication | Full-colour luminescent compounds based on anthracene and 2,2'-dipyridylamine |
| Authors of publication | Bin Chen; Gang Yu; Xin Li; Yubin Ding; Cheng Wang; Zhiwei Liu; Yongshu Xie |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2012 |
| Journal volume | 1 |
| Pages of publication | 7409 - 7417 |
| a | 24.46 ± 0.002 Å |
| b | 10.408 ± 0.001 Å |
| c | 15.1901 ± 0.0014 Å |
| α | 90° |
| β | 94.255 ± 0.001° |
| γ | 90° |
| Cell volume | 3856.4 ± 0.6 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.2338 |
| Residual factor for significantly intense reflections | 0.093 |
| Weighted residual factors for significantly intense reflections | 0.2253 |
| Weighted residual factors for all reflections included in the refinement | 0.3489 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 217832 (current) | 2019-08-29 | cif/ Adding structures of 7233553 via cif-deposit CGI script. |
7233553.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.