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Information card for entry 1520998
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Coordinates | 1520998.cif |
---|
Chemical name | K Ni4 (P O4)3 |
---|---|
Formula | K Ni4 O12 P3 |
Calculated formula | K Ni4 O12 P3 |
Title of publication | Structure features and ionic conductivity of the A M4 (P O4)3 orthophosphates: (A = Na, K, Rb; M = Ni, Mn) |
Authors of publication | Daidouh, A.; Pico, C.; Veiga, M.L. |
Journal of publication | Solid State Ionics |
Year of publication | 1999 |
Journal volume | 124 |
Pages of publication | 109 - 117 |
a | 6.152 Å |
b | 16.214 Å |
c | 9.484 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 946.015 Å3 |
Number of distinct elements | 4 |
Space group number | 58 |
Hermann-Mauguin space group symbol | P m n n |
Hall space group symbol | -P 2n 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1520998.cif |
176428 | 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. |
1520998.cif |
140621 | 2015-07-07 | cif/ Adding structures of 1520998 via cif-deposit CGI script. |
1520998.cif |
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Users of the data should acknowledge the original authors of the
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