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Information card for entry 1511415
Preview
| Coordinates | 1511415.cif |
|---|
| Chemical name | Zr1.99 Fe11.16 Si1.88 B0.96 |
|---|---|
| Formula | B0.96 Fe11.16 Si1.88 Zr1.99 |
| Calculated formula | B0.96 Fe11.1602 Si1.88 Zr1.9998 |
| Title of publication | New b.c.c. three-dimensional A2-type Zr2-xFe14-ySiyBz superstructures |
| Authors of publication | Khan, Y. |
| Journal of publication | Physica Status Solidi, Sectio A: Applied Research |
| Year of publication | 1992 |
| Journal volume | 130 |
| Pages of publication | 7 - 12 |
| a | 5.852 Å |
| b | 5.852 Å |
| c | 5.852 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 200.407 Å3 |
| Number of distinct elements | 4 |
| Space group number | 217 |
| Hermann-Mauguin space group symbol | I -4 3 m |
| Hall space group symbol | I -4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1511415.cif |
| 84840 | 2013-05-02 | cif/ Adding structures of 1511415 via cif-deposit CGI script. |
1511415.cif |
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Users of the data should acknowledge the original authors of the
structural data.