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Information card for entry 1010567
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Coordinates | 1010567.cif |
---|---|
External links | AMCSD |
Chemical name | Rubidium trichlorocadmate |
---|---|
Formula | Cd Cl3 Rb |
Calculated formula | Cd Cl3 Rb |
Title of publication | Die Krystallstruktur von NH~4~CdCl~3~ und RbCdCl~3~ |
Authors of publication | MacGillavry, C H; Nijveld, H; Dierdorp, S; Karsten, J |
Journal of publication | Recueil des Travaux Chimiques des Pays-Bas et de la Belgique |
Year of publication | 1939 |
Journal volume | 58 |
Pages of publication | 193 - 200 |
a | 9.01 Å |
b | 14.93 Å |
c | 4.01 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 539.4 Å3 |
Number of distinct elements | 3 |
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 |
---|---|---|---|
130149 (current) | 2015-01-27 | cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command. |
1010567.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
1010567.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. |
1010567.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/' |
1010567.cif |
14 | 2008-01-14 | Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files. |
1010567.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. |
1010567.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) |
1010567.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.