Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4129553
Preview
| Coordinates | 4129553.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C9 H9 Br2 I |
|---|---|
| Calculated formula | C9 H9 Br3.51 |
| Title of publication | Collective In-Plane Molecular Rotator Based on Dibromoiodomesitylene π-Stacks. |
| Authors of publication | Ichikawa, Jun-ichi; Hoshino, Norihisa; Takeda, Takashi; Akutagawa, Tomoyuki |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2015 |
| Journal volume | 137 |
| Journal issue | 40 |
| Pages of publication | 13155 - 13160 |
| a | 7.7672 Å |
| b | 9.2673 Å |
| c | 9.2845 Å |
| α | 119.915° |
| β | 95.254° |
| γ | 107.197° |
| Cell volume | 529.812 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0442 |
| Weighted residual factors for all reflections included in the refinement | 0.056 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.255 |
| Diffraction radiation wavelength | 1.54187 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 240251 (current) | 2019-11-25 | cif/ Adding structures of 4129553, 4129554 via cif-deposit CGI script. |
4129553.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.