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Information card for entry 1560736
Preview
| Coordinates | 1560736.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H8 K4 O20 Zn2 |
|---|---|
| Calculated formula | C24 H8 K4 O20 Zn2 |
| Title of publication | A 3D porous coordination polymer transformed from a 1D nonporous coordination polymer for selectively sensing of diiodomethane |
| Authors of publication | Hao, Xue-Min; Qu, Tao-Guang; Wang, Hao; Guo, Wen-Li; Chen, Fei; Wu, Yi-Bo; Yang, Dan; Xu, Zi-Li |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 268 |
| Pages of publication | 62 - 66 |
| a | 15.0173 ± 0.0009 Å |
| b | 49.544 ± 0.003 Å |
| c | 12.9624 ± 0.0008 Å |
| α | 90° |
| β | 106.869 ± 0.002° |
| γ | 90° |
| Cell volume | 9229.3 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.1534 |
| Residual factor for significantly intense reflections | 0.0979 |
| Weighted residual factors for significantly intense reflections | 0.261 |
| Weighted residual factors for all reflections included in the refinement | 0.3044 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262345 (current) | 2021-03-02 | cif/ Adding structures of 1560735, 1560736 via cif-deposit CGI script. |
1560736.cif |
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Users of the data should acknowledge the original authors of the
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