Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7238975
Preview
| Coordinates | 7238975.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H24 |
|---|---|
| Calculated formula | C34 H24 |
| Title of publication | Substitution position tuning of the different aggregation-induced emission properties of four (1-naphthyl)vinyl(9-anthryl)vinylbenzene isomers: from ACQ to AIEE and AIE |
| Authors of publication | Li, Ye-Xin; Pang, Mao-Ping; Zhang, Zhen-Wei; Li, Guo-Bao; Sun, Guo-Xin |
| Journal of publication | RSC Advances |
| Year of publication | 2013 |
| Journal volume | 3 |
| Journal issue | 35 |
| Pages of publication | 14950 |
| a | 15.7869 ± 0.0007 Å |
| b | 6.0629 ± 0.0003 Å |
| c | 25.6359 ± 0.001 Å |
| α | 90° |
| β | 107.102 ± 0.005° |
| γ | 90° |
| Cell volume | 2345.23 ± 0.19 Å3 |
| Cell temperature | 291.15 K |
| Ambient diffraction temperature | 291.15 K |
| Number of distinct elements | 2 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0934 |
| Residual factor for significantly intense reflections | 0.053 |
| Weighted residual factors for significantly intense reflections | 0.1104 |
| Weighted residual factors for all reflections included in the refinement | 0.1298 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244487 (current) | 2019-11-28 | cif/ Adding structures of 7238974, 7238975 via cif-deposit CGI script. |
7238975.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.