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Information card for entry 1537686
Preview
Coordinates | 1537686.cif |
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Chemical name | Ba Pb0.7 Bi0.3 O3 |
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Formula | Ba Bi0.3 O3 Pb0.7 |
Calculated formula | Ba Bi0.3 O3 Pb0.7 |
Title of publication | Neutron powder diffraction from polymorphs of Ba Pb0.75 Bi0.25 O3. |
Authors of publication | Asano, H.; Endoh, Y.; Oda, M.; Hidaka, Y.; Izumi, F.; Ishigaki, T.; Watanabe, N.; Murakami, T.; Karahashi, K. |
Journal of publication | Japanese Journal of Applied Physics, Part 1 |
Year of publication | 1988 |
Journal volume | 27 |
Pages of publication | 1638 - 1640 |
a | 6.029 Å |
b | 6.029 Å |
c | 8.616 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 313.182 Å3 |
Number of distinct elements | 4 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1537686.cif |
165995 | 2015-10-12 | cif/ Adding structures of 1537686 via cif-deposit CGI script. |
1537686.cif |
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Users of the data should acknowledge the original authors of the
structural data.