Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4134899
Preview
| Coordinates | 4134899.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H24 N4 O6 Pd0.5 Zn |
|---|---|
| Calculated formula | C36 H24 N4 O6 Pd0.5 Zn |
| Title of publication | Visible Light Driven Rotation of Molecular Motors in a Dual-Function Metal Organic Framework Enabled by Energy Transfer. |
| Authors of publication | Danowski, Wojciech; Castiglioni, Fabio; Sardjan, Andy; Krause, Simon; Pfeifer, Lukas; Roke, Diederik; Comotti, Angiolina; Browne, Wesley R.; Feringa, Ben L. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2020 |
| a | 7.8815 ± 0.0011 Å |
| b | 15.761 ± 0.002 Å |
| c | 33.58 ± 0.005 Å |
| α | 90° |
| β | 93.75 ± 0.004° |
| γ | 90° |
| Cell volume | 4162.4 ± 1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0917 |
| Residual factor for significantly intense reflections | 0.0553 |
| Weighted residual factors for significantly intense reflections | 0.1153 |
| Weighted residual factors for all reflections included in the refinement | 0.1251 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 251770 (current) | 2020-05-06 | cif/ Adding structures of 4134899 via cif-deposit CGI script. |
4134899.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.