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Information card for entry 7241967
Preview
| Coordinates | 7241967.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H8 K2 N8 O3 W |
|---|---|
| Calculated formula | C16 H8 K2 N8 O3 W |
| Title of publication | X-ray crystal structures of K+ and Rb+ salts of [W(CN)6(bpy)]2− ion. The unusual cation‒anion interactions and structure changes going from Li+ to Cs+ salts |
| Authors of publication | Hodorowicz, Maciej; Jurowska, Anna; Szklarzewicz, Janusz |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 5 |
| Pages of publication | 1207 - 1217 |
| a | 8.4996 ± 0.0002 Å |
| b | 9.2127 ± 0.0002 Å |
| c | 14.357 ± 0.0003 Å |
| α | 89.638 ± 0.002° |
| β | 86.389 ± 0.002° |
| γ | 68.804 ± 0.002° |
| Cell volume | 1045.92 ± 0.04 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.053 |
| Residual factor for significantly intense reflections | 0.0463 |
| Weighted residual factors for significantly intense reflections | 0.1027 |
| Weighted residual factors for all reflections included in the refinement | 0.106 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262564 (current) | 2021-03-05 | cif/ Updating files of 7241966, 7241967 Original log message: Adding full bibliography for 7241966--7241967.cif. |
7241967.cif |
| 260131 | 2020-12-24 | cif/ Adding structures of 7241966, 7241967 via cif-deposit CGI script. |
7241967.cif |
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Users of the data should acknowledge the original authors of the
structural data.