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Information card for entry 7236353
Preview
| Coordinates | 7236353.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Cd-PDA |
|---|---|
| Formula | C52 H22 Cd2 N5 O16 |
| Calculated formula | C52 H22 Cd2 N5 O16 |
| Title of publication | A cadmium(ii)-based metal‒organic framework for selective trace detection of nitroaniline isomers and photocatalytic degradation of methylene blue in neutral aqueous solution |
| Authors of publication | Wu, Pengyan; Liu, Yanhong; Li, Yang; Jiang, Min; Li, Xiu-ling; Shi, Yanhui; Wang, Jian |
| Journal of publication | Journal of Materials Chemistry A |
| Year of publication | 2016 |
| Journal volume | 4 |
| Journal issue | 42 |
| Pages of publication | 16349 |
| a | 17.235 ± 0.003 Å |
| b | 15.1338 ± 0.0019 Å |
| c | 21.39 ± 0.003 Å |
| α | 90° |
| β | 109.327 ± 0.002° |
| γ | 90° |
| Cell volume | 5264.8 ± 1.4 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.047 |
| Residual factor for significantly intense reflections | 0.0388 |
| Weighted residual factors for significantly intense reflections | 0.1111 |
| Weighted residual factors for all reflections included in the refinement | 0.1141 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 235442 (current) | 2019-11-23 | cif/ Adding structures of 7236353 via cif-deposit CGI script. |
7236353.cif |
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