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Information card for entry 1001661
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Coordinates | 1001661.cif |
---|---|
External links | AMCSD |
Chemical name | Dilead magnesium tungstate - II |
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Formula | Mg O6 Pb2 W |
Calculated formula | Mg O6 Pb2 W |
Title of publication | Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 |
Authors of publication | Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 1995 |
Journal volume | 51 |
Pages of publication | 668 - 673 |
a | 7.944 ± 0.0004 Å |
b | 5.6866 ± 0.0003 Å |
c | 11.4059 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 515.3 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P m c n |
Hall space group symbol | -P 2n 2a |
Residual factor for all reflections | 0.04 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
130149 (current) | 2015-01-27 | cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command. |
1001661.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
1001661.cif |
966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. |
1001661.cif |
19 | 2008-01-26 | Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif | xargs perl -i -pe 's/\r\n/\n/' |
1001661.cif |
14 | 2008-01-14 | Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files. |
1001661.cif |
13 | 2008-01-13 | Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory. |
1001661.cif |
1 | 2007-11-30 | Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29) |
1001661.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.