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Information card for entry 7708548
Preview
| Coordinates | 7708548.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H18 Cd N3 O4 S |
|---|---|
| Calculated formula | C22 H18 Cd N3 O4 S |
| Title of publication | Two chemically robust Cd(II)-frameworks for efficient sensing of levofloxacin, benzaldehyde, and Fe3+ ions |
| Authors of publication | Su, Yu-Qiao; Fu, Lianshe; Cui, Guang Hua |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 10.195 ± 0.0012 Å |
| b | 21.3148 ± 0.0015 Å |
| c | 10.7401 ± 0.0009 Å |
| α | 90° |
| β | 117.238 ± 0.013° |
| γ | 90° |
| Cell volume | 2075.1 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0429 |
| Residual factor for significantly intense reflections | 0.0319 |
| Weighted residual factors for significantly intense reflections | 0.0735 |
| Weighted residual factors for all reflections included in the refinement | 0.0785 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269904 (current) | 2021-10-13 | cif/ Adding structures of 7708547, 7708548 via cif-deposit CGI script. |
7708548.cif |
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Users of the data should acknowledge the original authors of the
structural data.