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Information card for entry 1008922
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Coordinates | 1008922.cif |
---|---|
External links | AMCSD |
Chemical name | Chromium selenide (7/8) |
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Formula | Cr7 Se8 |
Calculated formula | Cr7 Se8 |
Title of publication | Etude de seleniures de chrome. |
Authors of publication | Chevreton, M; Bertaut, F |
Journal of publication | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) |
Year of publication | 1961 |
Journal volume | 253 |
Pages of publication | 145 - 147 |
a | 12.664 ± 0.01 Å |
b | 7.374 ± 0.008 Å |
c | 11.979 ± 0.006 Å |
α | 90° |
β | 91.25 ± 0.03° |
γ | 90° |
Cell volume | 1118.4 Å3 |
Number of distinct elements | 2 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 (a,b,a+2*c) |
Hall space group symbol | -C 2y (x-1/2*z,y,1/2*z) |
Residual factor for all reflections | 0.18 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
208309 (current) | 2018-06-13 | cif/ Updating space group information in entries 1008922, 9001863, 9001864. |
1008922.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
1008922.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. |
1008922.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/' |
1008922.cif |
14 | 2008-01-14 | Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files. |
1008922.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. |
1008922.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) |
1008922.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.