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Information card for entry 1523190
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Coordinates | 1523190.cif |
---|
Chemical name | (Mo0.81 Ru0.19) |
---|---|
Formula | Mo0.81 Ru0.19 |
Calculated formula | Mo0.81 Ru0.19 |
Title of publication | The equilibrium diagram of the system Mo-Ru |
Authors of publication | Anderson, E.; Hume-Rothery, W. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1960 |
Journal volume | 2 |
Pages of publication | 443 - 450 |
a | 3.125 Å |
b | 3.125 Å |
c | 3.125 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 30.518 Å3 |
Number of distinct elements | 2 |
Space group number | 229 |
Hermann-Mauguin space group symbol | I m -3 m |
Hall space group symbol | -I 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
143803 (current) | 2015-07-11 | cif/ Adding structures of 1523190 via cif-deposit CGI script. |
1523190.cif |
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Users of the data should acknowledge the original authors of the
structural data.