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Information card for entry 9017905
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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
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.
Users of the data should acknowledge the original authors of the
structural data.