Information card for entry 7126477
| Common name |
alloxan |
| Chemical name |
pyrimidine-2,4,5,6-tetraone |
| Formula |
C4 H1.5 D0.5 N2 O4 |
| Calculated formula |
C4 H1.496 D0.504 N2 O4 |
| Title of publication |
Alloxan under pressure-squeezing an extremely dense molecular crystal structure. |
| Authors of publication |
Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Parsons, Simon; Tellam, James P. |
| Journal of publication |
Chemical communications (Cambridge, England) |
| Year of publication |
2020 |
| Journal volume |
56 |
| Journal issue |
47 |
| Pages of publication |
6428 - 6431 |
| a |
5.6753 ± 0.001 Å |
| b |
5.6753 ± 0.001 Å |
| c |
13.593 ± 0.003 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
437.82 ± 0.15 Å3 |
| Cell temperature |
293 K |
| Ambient diffraction temperature |
293 K |
| Cell measurement pressure |
2.40666 kPa |
| Number of distinct elements |
5 |
| Space group number |
92 |
| Hermann-Mauguin space group symbol |
P 41 21 2 |
| Hall space group symbol |
P 4abw 2nw |
| Residual factor R(I) for significantly intense reflections |
1.41142 |
| Goodness-of-fit parameter for all reflections |
0.82697 |
| Method of determination |
powder diffraction |
| Diffraction radiation type |
Neutron |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7126477.html