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Information card for entry 2105414
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Coordinates | 2105414.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Nb Co B |
---|---|
Formula | B Co Nb |
Calculated formula | B Co0.982 Nb |
Title of publication | The crystal structure of (Nb Co B) |
Authors of publication | Shoemaker, D.P.; Kripyakevich, P.I.; Kuz'ma, Yu.B.; Brink-Shoemaker, C.; Voroshilov, Yu.V. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1971 |
Journal volume | 27 |
Pages of publication | 257 - 261 |
a | 3.266 Å |
b | 17.177 Å |
c | 5.947 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 333.627 Å3 |
Number of distinct elements | 3 |
Space group number | 59 |
Hermann-Mauguin space group symbol | P m m n :2 |
Hall space group symbol | -P 2ab 2a |
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. |
2105414.cif |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105414.cif |
84391 | 2013-05-02 | cif/ Adding structures of 2105414 via cif-deposit CGI script. |
2105414.cif |
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Users of the data should acknowledge the original authors of the
structural data.