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Information card for entry 9017346
Preview
Coordinates | 9017346.cif |
---|---|
External links | AMCSD |
Formula | Al3 Ge2 Ni Y3 |
---|---|
Calculated formula | Al3 Ge2 Ni Y3 |
Title of publication | Y3NiAl3Ge2, a quaternary substitution variant of the hexagonal Fe2P type |
Authors of publication | Zhao, J. T.; Parthe, E. |
Journal of publication | Acta Crystallographica, Section C |
Year of publication | 1990 |
Journal volume | 46 |
Pages of publication | 2273 - 2276 |
a | 6.9481 Å |
b | 6.9481 Å |
c | 4.1565 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 200.66 Å3 |
Number of distinct elements | 4 |
Space group number | 189 |
Hermann-Mauguin space group symbol | P -6 2 m |
Hall space group symbol | P -6 -2 |
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 |
9017346.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). |
9017346.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.