Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7228853
Preview
| Coordinates | 7228853.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C78 H66 Cd3 N12 O20 P2 |
|---|---|
| Calculated formula | C78 H66 Cd3 N12 O20 P2 |
| Title of publication | Two Cadmium Coordination Polymers Based on Tris(p-carboxyphenyl) phosphane Oxide with Highly Selective Sensing of Nitrobenzene Derivatives and Hg2+ Cation |
| Authors of publication | Huo, Liangqin; Zhang, Jie; Gao, Lingling; Wang, Xiaoqing; Liming, Fan; Fang, Kegong; Hu, Tuoping |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 16.783 ± 0.008 Å |
| b | 16.783 ± 0.008 Å |
| c | 30.325 ± 0.017 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 7397 ± 6 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 6 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0817 |
| Residual factor for significantly intense reflections | 0.0589 |
| Weighted residual factors for significantly intense reflections | 0.1618 |
| Weighted residual factors for all reflections included in the refinement | 0.1715 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.962 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199539 (current) | 2017-08-05 | cif/ Adding structures of 7228853, 7228854 via cif-deposit CGI script. |
7228853.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.