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Information card for entry 1533972
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Coordinates | 1533972.cif |
---|
Formula | Fe3 Ge2 O8 |
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Calculated formula | Fe3 Ge2 O8 |
Title of publication | Kristallstruktur von Fe2 Ge2 O8 |
Authors of publication | Kato, K.; Kimizuka, N.; Takayama, E. |
Journal of publication | Naturwissenschaften |
Year of publication | 1979 |
Journal volume | 66 |
Pages of publication | 616 - 617 |
a | 8.479 Å |
b | 8.333 Å |
c | 9.196 Å |
α | 90° |
β | 117.7° |
γ | 90° |
Cell volume | 575.283 Å3 |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1533972.cif |
160265 | 2015-10-05 | cif/ Adding structures of 1533972 via cif-deposit CGI script. |
1533972.cif |
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Users of the data should acknowledge the original authors of the
structural data.