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Information card for entry 7236647
Preview
| Coordinates | 7236647.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | [(TPyP-Fe)Zn(SiF6)]n |
|---|---|
| Formula | C40 H24 F6 Fe N8 O2 Si Zn |
| Calculated formula | C40 H24 F6 Fe N8 O2 Si Zn |
| 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 | 13.9664 ± 0.0003 Å |
| b | 13.9664 ± 0.0003 Å |
| c | 7.706 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1503.13 ± 0.11 Å3 |
| Cell temperature | 195 ± 2 K |
| Ambient diffraction temperature | 195 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 2 |
| Residual factor for all reflections | 0.0973 |
| Residual factor for significantly intense reflections | 0.0883 |
| Weighted residual factors for significantly intense reflections | 0.2524 |
| Weighted residual factors for all reflections included in the refinement | 0.2595 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.993 |
| 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. |
7236647.cif |
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Users of the data should acknowledge the original authors of the
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