Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551482
Preview
| Coordinates | 1551482.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H14 F12 |
|---|---|
| Calculated formula | C44 H14 F12 |
| Title of publication | A nanoporous two-dimensional polymer by single-crystal-to-single-crystal photopolymerization |
| Authors of publication | Patrick Kissel; Daniel J. Murray; William J. Wulftange; Vincent J. Catalano; Benjamin T. King |
| Journal of publication | Nature Chemistry |
| Year of publication | 2014 |
| Journal volume | 6 |
| Pages of publication | 774 - 778 |
| a | 9.014 ± 0.002 Å |
| b | 14.577 ± 0.003 Å |
| c | 15.651 ± 0.004 Å |
| α | 94.34 ± 0.003° |
| β | 93.101 ± 0.004° |
| γ | 96.984 ± 0.004° |
| Cell volume | 2031.2 ± 0.8 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1629 |
| Residual factor for significantly intense reflections | 0.0882 |
| Weighted residual factors for significantly intense reflections | 0.2433 |
| Weighted residual factors for all reflections included in the refinement | 0.2789 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216054 (current) | 2019-06-18 | cif/ Adding structures of 1551482 via cif-deposit CGI script. |
1551482.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.