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Information card for entry 1510755
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Coordinates | 1510755.cif |
---|
Chemical name | (Mn0.64 Mo0.36) B2 |
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Formula | B2 Mn0.64 Mo0.36 |
Calculated formula | B2 Mn0.64 Mo0.36 |
Title of publication | Phase equilibria in the systems vanadium-manganese-boron, molybdenum-manganese-boron, and tungsten-manganese-boron |
Authors of publication | Telegus, V.S.; Kuz'ma, Yu.B. |
Journal of publication | Poroshkovaya Metallurgiya |
Year of publication | 1971 |
Journal volume | 10 |
Pages of publication | 52 - 56 |
a | 3.036 Å |
b | 3.036 Å |
c | 3.098 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 24.73 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. |
1510755.cif |
84016 | 2013-05-02 | cif/ Adding structures of 1510755 via cif-deposit CGI script. |
1510755.cif |
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Users of the data should acknowledge the original authors of the
structural data.