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Information card for entry 1008065
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Coordinates | 1008065.cif |
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Chemical name | Xenon difluoride xenon tetrafluoride |
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Formula | F6 Xe2 |
Calculated formula | F6 Xe2 |
SMILES | [Xe](F)(F)(F)F.[Xe](F)F |
Title of publication | The crystal structure of the molecular addition compound xenon difluoride-xenon tetrafluoride |
Authors of publication | Burns, J H; Ellison, R D; Levy, H A |
Journal of publication | Journal of Physical Chemistry |
Year of publication | 1963 |
Journal volume | 67 |
Pages of publication | 1569 - 1570 |
a | 6.64 Å |
b | 7.33 Å |
c | 6.4 Å |
α | 90° |
β | 92.67° |
γ | 90° |
Cell volume | 311.2 Å3 |
Number of distinct elements | 2 |
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 |
---|---|---|---|
130149 (current) | 2015-01-27 | cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command. |
1008065.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
1008065.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. |
1008065.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/' |
1008065.cif |
14 | 2008-01-14 | Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files. |
1008065.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. |
1008065.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) |
1008065.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.