Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2021498
Preview
Coordinates | 2021498.cif |
---|---|
Structure factors | 2021498.hkl |
Original IUCr paper | HTML |
Common name | β-Alanine‒<i>DL</i>-tartaric acid (1/1) |
---|---|
Chemical name | β-Alaninium <i>DL</i>-tartarate |
Formula | C7 H13 N O8 |
Calculated formula | C7 H13 N O8 |
Title of publication | Concomitant cocrystal and salt: no interconversion in the solid state |
Authors of publication | Losev, Evgeniy A.; Boldyreva, Elena |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2019 |
Journal volume | 75 |
Journal issue | 3 |
a | 4.9271 ± 0.0005 Å |
b | 8.6022 ± 0.0008 Å |
c | 12.1449 ± 0.0011 Å |
α | 108.606 ± 0.008° |
β | 97.351 ± 0.009° |
γ | 92.714 ± 0.008° |
Cell volume | 481.7 ± 0.08 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0808 |
Residual factor for significantly intense reflections | 0.0432 |
Weighted residual factors for significantly intense reflections | 0.0868 |
Weighted residual factors for all reflections included in the refinement | 0.0993 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
213640 (current) | 2019-02-14 | cif/ hkl/ Adding structures of 2021489, 2021490, 2021491, 2021492, 2021493, 2021494, 2021495, 2021496, 2021497, 2021498, 2021499, 2021500, 2021501, 2021502, 2021503, 2021504, 2021505, 2021506, 2021507, 2021508 via cif-deposit CGI script. |
2021498.cif 2021498.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.