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Information card for entry 1511371
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| Coordinates | 1511371.cif |
|---|
| Chemical name | Ir B0.9 |
|---|---|
| Formula | B0.9 Ir |
| Calculated formula | B0.9 Ir |
| Title of publication | Ein Beitrag zur Strukturchemie der Iridiumboride |
| Authors of publication | Nowotny, H.; Rogl, P.; Benesovsky, F. |
| Journal of publication | Monatshefte fuer Chemie (-108,1977) |
| Year of publication | 1971 |
| Journal volume | 102 |
| Pages of publication | 678 - 686 |
| a | 2.771 Å |
| b | 7.578 Å |
| c | 7.314 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 153.584 Å3 |
| Number of distinct elements | 2 |
| Space group number | 36 |
| Hermann-Mauguin space group symbol | C m c 21 |
| Hall space group symbol | C 2c -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 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. |
1511371.cif |
| 84787 | 2013-05-02 | cif/ Adding structures of 1511371 via cif-deposit CGI script. |
1511371.cif |
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Users of the data should acknowledge the original authors of the
structural data.