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Information card for entry 9015255
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Coordinates | 9015255.cif |
---|---|
External links | AMCSD |
Formula | Eu2 O7 Ta2 |
---|---|
Calculated formula | Eu2 O7 Ta2 |
Title of publication | Crystal structures of dieuropium(II) ditantalum heptoxide, Eu2Ta2O7 and europium(II) ditantalum hexoxide, EuTa2O6 |
Authors of publication | Jacobsen, H.; Lissner, F.; Manek, E.; Meyer, G. |
Journal of publication | Zeitschrift fur Kristallographie |
Year of publication | 1996 |
Journal volume | 211 |
Pages of publication | 547 - 548 |
a | 3.9542 Å |
b | 27.142 Å |
c | 5.692 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 610.893 Å3 |
Number of distinct elements | 3 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9015255.cif |
201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9015255.cif |
176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9015255.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015255.cif |
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Users of the data should acknowledge the original authors of the
structural data.