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Information card for entry 1510595
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| Coordinates | 1510595.cif |
|---|
| Formula | Au Be |
|---|---|
| Calculated formula | Au Be |
| Title of publication | The crystal structure of Au Be |
| Authors of publication | Cullity, B.D. |
| Journal of publication | Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers |
| Year of publication | 1947 |
| Journal volume | 171 |
| Pages of publication | 396 - 400 |
| a | 4.668 Å |
| b | 4.668 Å |
| c | 4.668 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 101.717 Å3 |
| Number of distinct elements | 2 |
| Space group number | 198 |
| Hermann-Mauguin space group symbol | P 21 3 |
| Hall space group symbol | P 2ac 2ab 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. |
1510595.cif |
| 176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510595.cif |
| 83826 | 2013-05-01 | cif/ Adding structures of 1510595 via cif-deposit CGI script. |
1510595.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.