Information card for entry 7245424
| Common name |
2-aminoadenine |
| Chemical name |
2,6-diaminopurine |
| Formula |
C5 H6 N6 |
| Calculated formula |
C5 H6 N6 |
| Title of publication |
Sustainable solid form screening: mechanochemical control over nucleobase hydrogen-bonded organic framework polymorphism |
| Authors of publication |
Stolar, Tomislav; Alić, Jasna; Lončarić, Ivor; Etter, Martin; Jung, Dahee; Farha, Omar K.; Đilović, Ivica; Meštrović, Ernest; Užarević, Krunoslav |
| Journal of publication |
CrystEngComm |
| Year of publication |
2022 |
| a |
14.97434 ± 0.00081 Å |
| b |
12.37809 ± 0.00044 Å |
| c |
6.76487 ± 0.00019 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
1253.89 ± 0.09 Å3 |
| Cell temperature |
295 K |
| Ambient diffraction temperature |
295 K |
| Number of distinct elements |
3 |
| Space group number |
61 |
| Hermann-Mauguin space group symbol |
P b c a |
| Hall space group symbol |
-P 2ac 2ab |
| RFsqd |
0.023 |
| Goodness-of-fit parameter for all reflections |
1.97 |
| Method of determination |
powder diffraction |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7245424.html
