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Information card for entry 2244226
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| Coordinates | 2244226.cif |
|---|---|
| Structure factors | 2244226.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[(2-amino-4-methylpyridine)-μ~3~-phosphonato-zinc] |
|---|---|
| Formula | C6 H9 N2 O3 P Zn |
| Calculated formula | C6 H9 N2 O3 P Zn |
| Title of publication | Consistent zincophosphite 4-ring 'ladder' chain structural motif with isomeric ligands. |
| Authors of publication | Wark, Stephen; Lyons, Megan J.; Slawin, Alexandra M. Z.; Harrison, William T. A. |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2023 |
| Journal volume | 79 |
| Journal issue | Pt 4 |
| Pages of publication | 272 - 279 |
| a | 22.873 ± 0.006 Å |
| b | 12.307 ± 0.003 Å |
| c | 16.633 ± 0.004 Å |
| α | 90° |
| β | 128.954 ± 0.005° |
| γ | 90° |
| Cell volume | 3641.1 ± 1.6 Å3 |
| Cell temperature | 93 ± 2 K |
| Ambient diffraction temperature | 93 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0176 |
| Residual factor for significantly intense reflections | 0.0171 |
| Weighted residual factors for significantly intense reflections | 0.049 |
| Weighted residual factors for all reflections included in the refinement | 0.0492 |
| 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 | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283587 (current) | 2023-05-06 | cif/ Updating files of 2244225, 2244226, 2244227, 2244228, 2244229 Original log message: Adding full bibliography for 2244225--2244229.cif. |
2244226.cif 2244226.hkl |
| 281862 | 2023-03-14 | cif/ hkl/ Adding structures of 2244225, 2244226, 2244227, 2244228, 2244229 via cif-deposit CGI script. |
2244226.cif 2244226.hkl |
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Users of the data should acknowledge the original authors of the
structural data.