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Information card for entry 8106849
Preview
| Coordinates | 8106849.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H28 Cl2 Co N4 O18 S2 |
|---|---|
| Calculated formula | C20 H28 Cl2 Co N4 O18 S2 |
| Title of publication | Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2 |
| Authors of publication | Zhou, Rong; Jie Liu, An; Zhang, Fan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 1 |
| Pages of publication | 277 - 279 |
| a | 8.0756 ± 0.0002 Å |
| b | 17.4328 ± 0.0004 Å |
| c | 11.5696 ± 0.0002 Å |
| α | 90° |
| β | 106.477 ± 0.001° |
| γ | 90° |
| Cell volume | 1561.88 ± 0.06 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0562 |
| Residual factor for significantly intense reflections | 0.0456 |
| Weighted residual factors for significantly intense reflections | 0.1222 |
| Weighted residual factors for all reflections included in the refinement | 0.1298 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281683 (current) | 2023-03-07 | cif/ Adding structures of 8106849 via cif-deposit CGI script. |
8106849.cif |
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