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Information card for entry 1510762
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| Coordinates | 1510762.cif |
|---|
| Chemical name | Nb.28 Mo.72 B2 |
|---|---|
| Formula | B2 Mo0.72 Nb0.28 |
| Calculated formula | B2 Mo0.72 Nb0.28 |
| Title of publication | An X-ray structural investigation of the systems niobiumtitanium-boron and niobium-molybdenum-boron |
| Authors of publication | Kuz'ma, Yu.B. |
| Journal of publication | Poroshkovaya Metallurgiya |
| Year of publication | 1971 |
| Journal volume | 10 |
| Pages of publication | 298 - 300 |
| a | 3.068 Å |
| b | 3.068 Å |
| c | 3.143 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 25.62 Å3 |
| Number of distinct elements | 3 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m m |
| Hall space group symbol | -P 6 2 |
| 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. |
1510762.cif |
| 84024 | 2013-05-02 | cif/ Adding structures of 1510762 via cif-deposit CGI script. |
1510762.cif |
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Users of the data should acknowledge the original authors of the
structural data.