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Information card for entry 2244228
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Coordinates | 2244228.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Poly[bis(2-amino-4-methylpyridinium) [tetra-μ~3~-phosphonato-trizinc] monohydrate] |
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Formula | C12 H24 N4 O13 P4 Zn3 |
Calculated formula | C12 H24 N4 O13 P4 Zn3 |
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 | 9.03805 ± 0.00013 Å |
b | 9.36837 ± 0.00013 Å |
c | 15.0207 ± 0.0002 Å |
α | 81.0313 ± 0.0001° |
β | 88.0646 ± 0.0001° |
γ | 80.0782 ± 0.0001° |
Cell volume | 1237.46 ± 0.03 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 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 | 0.0311 |
Residual factor for significantly intense reflections | 0.0308 |
Weighted residual factors for significantly intense reflections | 0.0846 |
Weighted residual factors for all reflections included in the refinement | 0.0847 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.104 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/2244228.html
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