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Information card for entry 7223711
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Coordinates | 7223711.cif |
---|
Chemical name | (N H4) (Zn (H2 O)) (V O)2 (P O4)2 (H2 P O4) |
---|---|
Formula | H8 N O15 P3 V2 Zn |
Calculated formula | N O15 P3 V2 Zn |
Title of publication | Magnetic susceptibility and crystal structure of the new oxovanadium phosphate (N H4) Zn (H2 O) (V O)2 (P O4)2 (H2 P O4) |
Authors of publication | le Fur, E.; Pena, O.; Pivan, J.Y. |
Journal of publication | Journal of Materials Chemistry |
Year of publication | 2002 |
Journal volume | 12 |
Pages of publication | 132 - 136 |
a | 10.7451 Å |
b | 9.1941 Å |
c | 13.2112 Å |
α | 90° |
β | 103.66° |
γ | 90° |
Cell volume | 1268.24 Å3 |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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. |
7223711.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. |
7223711.cif |
173250 | 2016-01-03 | cif/ Adding structures of 7223711 via cif-deposit CGI script. |
7223711.cif |
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