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Information card for entry 1526265
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Coordinates | 1526265.cif |
---|
Chemical name | Bi2 (Ge O5) |
---|---|
Formula | Bi2 Ge O5 |
Calculated formula | Bi2 Ge O5 |
Title of publication | Modelling the crystal structures of Aurivillius phases |
Authors of publication | Pirovano, C.; Islam, M.S.; Nowogrocki, G.; Mairesse, G.; Vannier, R.S. |
Journal of publication | Solid State Ionics |
Year of publication | 2001 |
Journal volume | 140 |
Pages of publication | 115 - 123 |
a | 15.667 Å |
b | 5.493 Å |
c | 5.376 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 462.652 Å3 |
Number of distinct elements | 3 |
Space group number | 36 |
Hermann-Mauguin space group symbol | C m c 21 |
Hall space group symbol | C 2c -2 |
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. |
1526265.cif |
147407 | 2015-07-12 | cif/ Adding structures of 1526265 via cif-deposit CGI script. |
1526265.cif |
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Users of the data should acknowledge the original authors of the
structural data.