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Information card for entry 1530583
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Coordinates | 1530583.cif |
---|
Chemical name | K2.38 Sb3.62 Ti0.38 O11 |
---|---|
Formula | K2.38 O11 Sb3.62 Ti0.38 |
Calculated formula | K2.38 O11 Sb3.62 Ti0.38 |
Title of publication | Structure cristalline de K2.38 Sb3.62 Ti0.38 O11. Relation structurale entre K2.38 Sb3.62 Ti0.38 O11 et K2 Sb4 O11 |
Authors of publication | Piffard, Y.; Marchand, R.; Tournoux, M. |
Journal of publication | Annales de Chimie (Paris) |
Year of publication | 1981 |
Journal volume | 6 |
Pages of publication | 419 - 427 |
a | 21.055 Å |
b | 10.233 Å |
c | 10.121 Å |
α | 90° |
β | 110.48° |
γ | 90° |
Cell volume | 2042.8 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
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. |
1530583.cif |
155715 | 2015-09-09 | cif/ Adding structures of 1530583 via cif-deposit CGI script. |
1530583.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.