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Information card for entry 7236648
Preview
| Coordinates | 7236648.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | [(TPyP-Zn)2F2Zn2(SiF6)]n |
|---|---|
| Formula | C84 H52 Cl12 F8 N16 Si Zn4 |
| Calculated formula | C84 H52 Cl12 F8 N16 Si Zn4 |
| Title of publication | Porphyrinic coordination lattices with fluoropillars |
| Authors of publication | Lin, Qipu; Mao, Chengyu; Kong, Aiguo; Bu, Xianhui; Zhao, Xiang; Feng, Pingyun |
| Journal of publication | J. Mater. Chem. A |
| Year of publication | 2017 |
| Journal volume | 5 |
| Journal issue | 40 |
| Pages of publication | 21189 |
| a | 13.985 ± 0.01 Å |
| b | 13.985 ± 0.01 Å |
| c | 24.4 ± 0.04 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4772 ± 9 Å3 |
| Cell temperature | 195 ± 2 K |
| Ambient diffraction temperature | 195 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 87 |
| Hermann-Mauguin space group symbol | I 4/m |
| Hall space group symbol | -I 4 |
| Residual factor for all reflections | 0.2014 |
| Residual factor for significantly intense reflections | 0.0875 |
| Weighted residual factors for significantly intense reflections | 0.2165 |
| Weighted residual factors for all reflections included in the refinement | 0.278 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.992 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236384 (current) | 2019-11-24 | cif/ Adding structures of 7236647, 7236648, 7236649 via cif-deposit CGI script. |
7236648.cif |
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