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Information card for entry 4349465
Preview
| Coordinates | 4349465.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | pcj031 |
|---|---|
| Formula | C22.5 H18.5 Cd0.15 N2.5 O5.5 Zn0.85 |
| Calculated formula | C22.5 H18.5 Cd0.15 N2.5 O5.5 Zn0.85 |
| Title of publication | High photodegradation efficiency of phenol by mixed-metal‒organic frameworks |
| Authors of publication | Masoomi, Mohammad Yaser; Bagheri, Minoo; Morsali, Ali; Junk, Peter C. |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2016 |
| Journal volume | 3 |
| Journal issue | 7 |
| Pages of publication | 944 |
| a | 26.982 ± 0.013 Å |
| b | 8.033 ± 0.004 Å |
| c | 23.293 ± 0.012 Å |
| α | 90° |
| β | 98.992 ± 0.009° |
| γ | 90° |
| Cell volume | 4987 ± 4 Å3 |
| Cell temperature | 293 ± 1 K |
| Ambient diffraction temperature | 293 ± 1 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1215 |
| Residual factor for significantly intense reflections | 0.0821 |
| Weighted residual factors for significantly intense reflections | 0.2028 |
| Weighted residual factors for all reflections included in the refinement | 0.2243 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 234795 (current) | 2019-11-23 | cif/ Adding structures of 4349465, 4349466, 4349467 via cif-deposit CGI script. |
4349465.cif |
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