Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551481
Preview
| Coordinates | 1551481.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C88 H28 F24 |
|---|---|
| Calculated formula | C88 H28 F24 |
| 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 | 14.237 ± 0.002 Å |
| b | 17.662 ± 0.003 Å |
| c | 18.188 ± 0.003 Å |
| α | 70.106 ± 0.002° |
| β | 75.162 ± 0.003° |
| γ | 84.727 ± 0.003° |
| Cell volume | 4157.1 ± 1.1 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 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 | 0.1675 |
| Residual factor for significantly intense reflections | 0.0929 |
| Weighted residual factors for significantly intense reflections | 0.2547 |
| Weighted residual factors for all reflections included in the refinement | 0.2923 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216053 (current) | 2019-06-18 | cif/ Adding structures of 1551481 via cif-deposit CGI script. |
1551481.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.