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Information card for entry 1524607
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| Coordinates | 1524607.cif |
|---|
| Formula | Cu11 Sb3 |
|---|---|
| Calculated formula | Cu11 Sb3 |
| Title of publication | Crystal structure of Au10 In3 |
| Authors of publication | Jandali, M.Z.; Rajasekharan, T.; Schubert, K. |
| Journal of publication | Zeitschrift fuer Metallkunde |
| Year of publication | 1982 |
| Journal volume | 73 |
| Pages of publication | 354 - 359 |
| a | 4.324 Å |
| b | 19.08 Å |
| c | 4.724 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 389.739 Å3 |
| Number of distinct elements | 2 |
| Space group number | 38 |
| Hermann-Mauguin space group symbol | A m m 2 |
| Hall space group symbol | A 2 -2 |
| 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. |
1524607.cif |
| 145401 | 2015-07-11 | cif/ Adding structures of 1524607 via cif-deposit CGI script. |
1524607.cif |
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Users of the data should acknowledge the original authors of the
structural data.