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Information card for entry 9015505
Preview
Coordinates | 9015505.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Formula | Ba F10 O2 Zr2 |
---|---|
Calculated formula | Ba F10 O2 Zr2 |
Title of publication | Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr2F10*2H2O by X-ray powder thermodiffractometry _cod_database_code 1000108 |
Authors of publication | Gao, Y.; Guery, J.; Le Bail, A.; Jacoboni, C. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1992 |
Journal volume | 98 |
Pages of publication | 11 - 24 |
a | 7.8974 Å |
b | 7.9076 Å |
c | 14.7227 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 919.425 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n a m |
Hall space group symbol | -P 2c 2n |
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 |
9015505.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. |
9015505.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. |
9015505.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015505.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015505.cif |
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Users of the data should acknowledge the original authors of the
structural data.