Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7120413
Preview
| Coordinates | 7120413.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H14 Ag F3 N6 O3 |
|---|---|
| Calculated formula | C19 H14 Ag F3 N6 O3 |
| Title of publication | Highly efficient Cr2O72‒ removal of a 3D metal‒organic framework fabricated by tandem single-crystal to single-crystal transformations from a 1D coordination array |
| Authors of publication | Li, Cheng-Peng; Zhou, Hang; Wang, Si; Chen, Jing; Wang, Zhongliang; Du, Miao |
| Journal of publication | Chem. Commun. |
| Year of publication | 2017 |
| a | 10.284 ± 0.0004 Å |
| b | 14.6472 ± 0.0006 Å |
| c | 15.6111 ± 0.0005 Å |
| α | 90° |
| β | 118.983 ± 0.002° |
| γ | 90° |
| Cell volume | 2057.03 ± 0.14 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0487 |
| Residual factor for significantly intense reflections | 0.0442 |
| Weighted residual factors for significantly intense reflections | 0.1264 |
| Weighted residual factors for all reflections included in the refinement | 0.1315 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 198611 (current) | 2017-07-11 | cif/ Adding structures of 7120411, 7120412, 7120413, 7120414 via cif-deposit CGI script. |
7120413.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.