Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233491
Preview
| Coordinates | 7233491.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H18 N2 O4 |
|---|---|
| Calculated formula | C22 H18 N2 O4 |
| SMILES | O=C1N(C(=O)c2c3c4c(C(=O)N(C(=O)c4cc2)C2CCC2)ccc13)C1CCC1 |
| Title of publication | Correlation of mobility and molecular packing in organic transistors based on cycloalkyl naphthalene diimides |
| Authors of publication | Tomoyuki Kakinuma; Hirotaka Kojima; Minoru Ashizawa; Hidetoshi Matsumoto; Takehiko Mori |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2013 |
| Journal volume | 1 |
| Pages of publication | 5395 - 5401 |
| a | 27.567 ± 0.008 Å |
| b | 9.156 ± 0.003 Å |
| c | 13.752 ± 0.014 Å |
| α | 90° |
| β | 97.93 ± 0.05° |
| γ | 90° |
| Cell volume | 3438 ± 4 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.0509 |
| Weighted residual factors for all reflections included in the refinement | 0.1603 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 217754 (current) | 2019-08-27 | cif/ Adding structures of 7233491 via cif-deposit CGI script. |
7233491.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.