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Information card for entry 1521332
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Coordinates | 1521332.cif |
---|
Chemical name | (Na0.536 Ce0.209 Sr0.255) ((Ti0.944 Nb0.056) O3) |
---|---|
Formula | Ce0.209 Na0.536 Nb0.056 O3 Sr0.255 Ti0.944 |
Calculated formula | Ce0.209 Na0.536 Nb0.056 O3 Sr0.255 Ti0.944 |
Title of publication | The crystal structures of loparite-(Ce) |
Authors of publication | Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R. |
Journal of publication | Canadian Mineralogist |
Year of publication | 2000 |
Journal volume | 38 |
Pages of publication | 145 - 152 |
a | 5.5076 Å |
b | 5.5076 Å |
c | 7.7767 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 235.896 Å3 |
Number of distinct elements | 6 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P b n m |
Hall space group symbol | -P 2c 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1521332.cif |
141078 | 2015-07-08 | cif/ Adding structures of 1521332 via cif-deposit CGI script. |
1521332.cif |
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Users of the data should acknowledge the original authors of the
structural data.