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Information card for entry 1510686
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Coordinates | 1510686.cif |
---|
Chemical name | W2 Fe B2 |
---|---|
Formula | B2 Fe W2 |
Calculated formula | B2 Fe W2 |
Title of publication | Die Kristallstruktur von W2 Fe B2 (Hochtemperaturform) |
Authors of publication | Nowotny, H.; Jelicka, H.; Benesovsky, P. |
Journal of publication | Monatshefte fuer Chemie (-108,1977) |
Year of publication | 1968 |
Journal volume | 99 |
Pages of publication | 1068 - 1069 |
a | 5.69 Å |
b | 5.69 Å |
c | 3.162 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 102.373 Å3 |
Number of distinct elements | 3 |
Space group number | 127 |
Hermann-Mauguin space group symbol | P 4/m b m |
Hall space group symbol | -P 4 2ab |
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. |
1510686.cif |
83930 | 2013-05-02 | cif/ Adding structures of 1510686 via cif-deposit CGI script. |
1510686.cif |
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Users of the data should acknowledge the original authors of the
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