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Information card for entry 8107008
Preview
| Coordinates | 8107008.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H24 Cl2 N4 O14 S2 Zn |
|---|---|
| Calculated formula | C20 H24 Cl2 N4 O14 S2 Zn |
| Title of publication | Crystal structure of poly[diaquabis(μ2-4,4′-sulfinyldipyridine-κ2 N,N′)zinc(II)] diperchlorate dihydrate, C20H24N4O14S2Cl2Zn |
| Authors of publication | Qin, Zhao-Xian; Han, Shu-Yan; Liu, Rui-Heng |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 3 |
| Pages of publication | 793 - 794 |
| a | 20.4949 ± 0.0009 Å |
| b | 9.9752 ± 0.0003 Å |
| c | 16.8927 ± 0.0006 Å |
| α | 90° |
| β | 124.945 ± 0.004° |
| γ | 90° |
| Cell volume | 2830.9 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0631 |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.1011 |
| Weighted residual factors for all reflections included in the refinement | 0.1135 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282239 (current) | 2023-04-04 | cif/ Adding structures of 8107008 via cif-deposit CGI script. |
8107008.cif |
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Users of the data should acknowledge the original authors of the
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