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Information card for entry 1522871
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| Coordinates | 1522871.cif |
|---|
| Formula | Al3.1 Mo0.9 |
|---|---|
| Calculated formula | Al3.1 Mo0.9 |
| Title of publication | The Al - Al8 Mo3 section of the binary system aluminum- molybdenum |
| Authors of publication | Schuster, J.C.; Ipser, H. |
| Journal of publication | Metallurgical Transactions A: Physical Metallurgy and Materials Science |
| Year of publication | 1991 |
| Journal volume | 22 |
| Pages of publication | 1729 - 1738 |
| a | 4.945 Å |
| b | 4.945 Å |
| c | 4.945 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 120.92 Å3 |
| Number of distinct elements | 2 |
| Space group number | 223 |
| Hermann-Mauguin space group symbol | P m -3 n |
| Hall space group symbol | -P 4n 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1522871.cif |
| 143159 | 2015-07-10 | cif/ Adding structures of 1522871 via cif-deposit CGI script. |
1522871.cif |
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Users of the data should acknowledge the original authors of the
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