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Information card for entry 7228854
Preview
| Coordinates | 7228854.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C78 H60 Cd2 N8 O17 P2 |
|---|---|
| Calculated formula | C78 H60 Cd2 N8 O17 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 | 9.9742 ± 0.0012 Å |
| b | 13.766 ± 0.0016 Å |
| c | 26.363 ± 0.003 Å |
| α | 94.356 ± 0.003° |
| β | 92.135 ± 0.003° |
| γ | 93.846 ± 0.003° |
| Cell volume | 3597.9 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0883 |
| Residual factor for significantly intense reflections | 0.0579 |
| Weighted residual factors for significantly intense reflections | 0.1465 |
| Weighted residual factors for all reflections included in the refinement | 0.1652 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199539 (current) | 2017-08-05 | cif/ Adding structures of 7228853, 7228854 via cif-deposit CGI script. |
7228854.cif |
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Users of the data should acknowledge the original authors of the
structural data.