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Information card for entry 1520917
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Coordinates | 1520917.cif |
---|
Chemical name | K0.38 (Mg0.38 In0.62) F3 |
---|---|
Formula | F3 In0.62 K0.38 Mg0.38 |
Calculated formula | F3 In0.62 K0.38 Mg0.38 |
Title of publication | The crystal structure of Kx (Mgx In1-x) F3 (x=0.38): a new Magneli-bronze type fluoride |
Authors of publication | Caramanian, A.; Dupont, N.; Gredin, P.; de Kozak, A. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1999 |
Journal volume | 625 |
Pages of publication | 933 - 938 |
a | 12.781 Å |
b | 12.787 Å |
c | 7.93 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1296.01 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. |
1520917.cif |
140490 | 2015-07-07 | cif/ Adding structures of 1520917 via cif-deposit CGI script. |
1520917.cif |
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Users of the data should acknowledge the original authors of the
structural data.