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Information card for entry 1577483
Preview
| Coordinates | 1577483.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 1,3,5-Triaza-7-phosphaadamantan-1-ium nitrate |
|---|---|
| Formula | C6 H13 N4 O3 P |
| Calculated formula | C6 H13 N4 O3 P |
| Title of publication | 1,3,5-Triaza-7-phosphaadamantan-1-ium nitrate |
| Authors of publication | Adeleke, Adesola A.; Zamisa, Sizwe J.; Omondi, Bernard; Olatunji, Olatunde S. |
| Journal of publication | IUCrData |
| Year of publication | 2026 |
| Journal volume | 11 |
| Journal issue | 9 |
| a | 7.075 ± 0.0003 Å |
| b | 9.895 ± 0.0004 Å |
| c | 13.6434 ± 0.0005 Å |
| α | 102.614 ± 0.002° |
| β | 90.123 ± 0.002° |
| γ | 90.613 ± 0.002° |
| Cell volume | 932.02 ± 0.06 Å3 |
| Cell temperature | 100.15 K |
| Ambient diffraction temperature | 100.15 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0353 |
| Residual factor for significantly intense reflections | 0.0339 |
| Weighted residual factors for significantly intense reflections | 0.0983 |
| Weighted residual factors for all reflections included in the refinement | 0.0997 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.119 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.