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Information card for entry 8106853
Preview
| Coordinates | 8106853.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H28 Cl2 N4 O18 S2 Zn |
|---|---|
| Calculated formula | C20 H28 Cl2 N4 O18 S2 Zn |
| Title of publication | Crystal structure of trans-tetraaqua-bis(4,4′-sulfonyldipyridine-κN)zinc(II) diperchlorate dihydrate, C20H28Cl2ZnN4O18S2 |
| Authors of publication | Zhou, Rong; Liu, An Jie |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 1 |
| Pages of publication | 293 - 294 |
| a | 8.0835 ± 0.0016 Å |
| b | 17.389 ± 0.004 Å |
| c | 11.576 ± 0.002 Å |
| α | 90° |
| β | 106.59 ± 0.03° |
| γ | 90° |
| Cell volume | 1559.4 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0595 |
| Residual factor for significantly intense reflections | 0.0506 |
| Weighted residual factors for significantly intense reflections | 0.1433 |
| Weighted residual factors for all reflections included in the refinement | 0.1508 |
| 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 |
|---|---|---|---|
| 281687 (current) | 2023-03-07 | cif/ Adding structures of 8106853 via cif-deposit CGI script. |
8106853.cif |
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Users of the data should acknowledge the original authors of the
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