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Information card for entry 1544911
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Coordinates | 1544911.cif |
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Common name | Pb1/3Bi2/3O1.4 |
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Mineral name | Pb1/3Bi2/3O1.4 |
Formula | Bi0.667 O1.4 Pb0.333 |
Calculated formula | Bi0.6667 O1.36 Pb0.3333 |
Title of publication | Crystal structures of a pentavalent bismuthate, SrBi2O6 and a lead bismuth oxide (Pb1/3Bi2/3)O1.4 |
Authors of publication | Kumada, N.; Miura, A.; Takei, T.; Yashima, M. |
Journal of publication | Journal of Asian Ceramic Societies |
Year of publication | 2014 |
Journal volume | 2 |
Pages of publication | 150 - 153 |
a | 5.532 ± 0.001 Å |
b | 5.532 ± 0.001 Å |
c | 5.532 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 169.3 ± 0.05 Å3 |
Number of distinct elements | 3 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
189475 (current) | 2016-12-28 | cif/ Adding structures of 1544911 via cif-deposit CGI script. |
1544911.cif |
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Users of the data should acknowledge the original authors of the
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