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Information card for entry 1534601
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| Coordinates | 1534601.cif |
|---|
| Formula | Ir3 Sn7 |
|---|---|
| Calculated formula | Ir3 Sn7 |
| Title of publication | Tin-magnesium substitution in Ir3 Sn7 - structure and chemical bonding in Mgx Ir3 Sn7-x (x = 0 - 1.67) |
| Authors of publication | Schlueter, M.; Heying, B.; Haeussermann, U.; Poettgen, R. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2003 |
| Journal volume | 173 |
| Pages of publication | 418 - 424 |
| a | 9.3529 Å |
| b | 9.3529 Å |
| c | 9.3529 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 818.161 Å3 |
| Number of distinct elements | 2 |
| Space group number | 229 |
| Hermann-Mauguin space group symbol | I m -3 m |
| Hall space group symbol | -I 4 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. |
1534601.cif |
| 161462 | 2015-10-09 | cif/ Adding structures of 1534601 via cif-deposit CGI script. |
1534601.cif |
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Users of the data should acknowledge the original authors of the
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