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Information card for entry 7245424
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| Coordinates | 7245424.cif |
|---|---|
| Original paper (by DOI) | HTML |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277605 (current) | 2022-09-03 | cif/ Adding structures of 7245421, 7245422, 7245423, 7245424 via cif-deposit CGI script. |
7245424.cif |
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