Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017905
Preview
| Coordinates | 9017905.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Allantoin |
|---|---|
| Formula | C4 H6 N4 O3 |
| Calculated formula | C4 H6 N4 O3 |
| Title of publication | Crystal structure characterization of natural allantoin from edible lichen Umbilicaria esculenta Note: T = 232 K |
| Authors of publication | Xu, B.; Sung, C.; Han, B. |
| Journal of publication | Crystals |
| Year of publication | 2011 |
| Journal volume | 1 |
| Pages of publication | 128 - 135 |
| a | 8.0004 Å |
| b | 5.1487 Å |
| c | 14.7501 Å |
| α | 90° |
| β | 92.908° |
| γ | 90° |
| Cell volume | 606.799 Å3 |
| Ambient diffraction temperature | 232 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017905.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017905.cif |
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.