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Information card for entry 1001466
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Coordinates | 1001466.cif |
---|---|
External links | AMCSD |
Chemical name | Strontium cobalt diphosphate |
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Formula | Co O7 P2 Sr |
Calculated formula | Co O7 P2 Sr |
Title of publication | Structure of SrCoP~2~O~7~ |
Authors of publication | Riou, D; Raveau, B |
Journal of publication | Acta Crystallographica C (39,1983-) |
Year of publication | 1991 |
Journal volume | 47 |
Pages of publication | 1708 - 1709 |
a | 5.3165 ± 0.0004 Å |
b | 8.2574 ± 0.0005 Å |
c | 12.6755 ± 0.0007 Å |
α | 90° |
β | 90.133 ± 0.005° |
γ | 90° |
Cell volume | 556.5 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.041 |
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. |
1001466.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
1001466.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. |
1001466.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/' |
1001466.cif |
14 | 2008-01-14 | Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files. |
1001466.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. |
1001466.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) |
1001466.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.