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Information card for entry 2022820
Preview
| Coordinates | 2022820.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Hexapotassium tetracarbonatozincate(II) |
|---|---|
| Formula | C4 K6 O12 Zn |
| Calculated formula | C4 K6 O12 Zn |
| Title of publication | Crystal structure of K6[Zn(CO3)4] |
| Authors of publication | Eder, Felix; Weil, Matthias |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2023 |
| Journal volume | 79 |
| Journal issue | 8 |
| a | 7.185 ± 0.0006 Å |
| b | 18.1117 ± 0.0014 Å |
| c | 10.5206 ± 0.0008 Å |
| α | 90° |
| β | 93.579 ± 0.002° |
| γ | 90° |
| Cell volume | 1366.4 ± 0.19 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0838 |
| Residual factor for significantly intense reflections | 0.0402 |
| Weighted residual factors for significantly intense reflections | 0.0612 |
| Weighted residual factors for all reflections included in the refinement | 0.0715 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.981 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285219 (current) | 2023-07-15 | cif/ hkl/ Adding structures of 2022820 via cif-deposit CGI script. |
2022820.cif |
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Users of the data should acknowledge the original authors of the
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