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Information card for entry 1577487
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bis(pyridinium) tetrachloridozincate(II) |
|---|---|
| Formula | C10 H12 Cl4 N2 Zn |
| Calculated formula | C10 H12 Cl4 N2 Zn |
| Title of publication | Bis(pyridinium) tetrachloridozincate(II), [Hpy]2[ZnCl4] |
| Authors of publication | Reuter, Hans |
| Journal of publication | IUCrData |
| Year of publication | 2026 |
| Journal volume | 11 |
| Journal issue | 9 |
| a | 7.5711 ± 0.0003 Å |
| b | 7.9451 ± 0.0003 Å |
| c | 12.3798 ± 0.0005 Å |
| α | 88.942 ± 0.002° |
| β | 83.518 ± 0.002° |
| γ | 79.959 ± 0.002° |
| Cell volume | 728.59 ± 0.05 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0175 |
| Residual factor for significantly intense reflections | 0.0157 |
| Weighted residual factors for significantly intense reflections | 0.0406 |
| Weighted residual factors for all reflections included in the refinement | 0.0414 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306934 (current) | 2026-09-30 | cif/ Adding structures of 1577487 via cif-deposit CGI script. |
1577487.cif |
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