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Information card for entry 2200280
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| Coordinates | 2200280.cif |
|---|---|
| Structure factors | 2200280.hkl |
| Original IUCr paper | HTML |
| Chemical name | propane-1,3-diammonium bis(zinc phosphate) |
|---|---|
| Formula | C1.875 H7.5 N1.25 O5 P1.25 Zn1.25 |
| Calculated formula | O4 P Zn |
| Title of publication | [H~3~N(CH~2~)~3~NH~3~]~0.5~[ZnPO~4~], an organically templated zincophosphate analogue of the aluminosilicate zeolite edingtonite |
| Authors of publication | Harrison, William T. A. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 6 |
| Pages of publication | m248 - m250 |
| a | 9.9015 ± 0.0012 Å |
| b | 9.9015 ± 0.0012 Å |
| c | 13.4199 ± 0.0016 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1315.7 ± 0.3 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 114 |
| Hermann-Mauguin space group symbol | P -4 21 c |
| Hall space group symbol | P -4 2n |
| Residual factor for all reflections | 0.1 |
| Residual factor for significantly intense reflections | 0.085 |
| Weighted residual factors for all reflections included in the refinement | 0.222 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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