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Information card for entry 1571496
Preview
| Coordinates | 1571496.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Poly[3-methylpyridinium [(μ~2~-dihydrogen phosphito)bis(μ~3~-hydrogen phosphito)dizinc]] |
|---|---|
| Formula | C6 H12 N O9 P3 Zn2 |
| Calculated formula | C6 H12 N O9 P3 Zn2 |
| Title of publication | Poly[3-methylpyridinium [(μ2-dihydrogen phosphito)bis(μ3-hydrogen phosphito)dizinc]] |
| Authors of publication | Love-Jennings, Jago G.; McKay, Aidan P.; Cordes, David B.; Harrison, William T. A. |
| Journal of publication | IUCrData |
| Year of publication | 2024 |
| Journal volume | 9 |
| Journal issue | 4 |
| a | 8.8428 ± 0.0005 Å |
| b | 9.2779 ± 0.0006 Å |
| c | 9.9343 ± 0.0004 Å |
| α | 79.126 ± 0.004° |
| β | 82.732 ± 0.004° |
| γ | 67.279 ± 0.006° |
| Cell volume | 736.99 ± 0.08 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 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 | 0.0735 |
| Residual factor for significantly intense reflections | 0.0501 |
| Weighted residual factors for significantly intense reflections | 0.1254 |
| Weighted residual factors for all reflections included in the refinement | 0.1342 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 291390 (current) | 2024-04-27 | cif/ Adding structures of 1571496 via cif-deposit CGI script. |
1571496.cif |
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