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Information card for entry 1532696
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Coordinates | 1532696.cif |
---|
Chemical name | Zn21.8 Mg6.6 Y7.6 |
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Formula | Mg6.6 Y7.6 Zn21.8 |
Calculated formula | Mg6.58 Y7.576 Zn21.844 |
Title of publication | Crystal structure of the hexagonal Zn3 Mg Y phase |
Authors of publication | Deng, D.W.; Kuo, K.H.; Luo, Z.P.; Miller, D.J.; Kramer, M.J.; Dennis, K.W. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2004 |
Journal volume | 373 |
Pages of publication | 156 - 160 |
a | 9.0822 Å |
b | 9.0822 Å |
c | 9.4155 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 672.599 Å3 |
Number of distinct elements | 3 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
158652 (current) | 2015-09-28 | cif/ Adding structures of 1532696 via cif-deposit CGI script. |
1532696.cif |
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Users of the data should acknowledge the original authors of the
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