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Information card for entry 1526398
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Coordinates | 1526398.cif |
---|
Chemical name | V (P2 O7) |
---|---|
Formula | O7 P2 V |
Calculated formula | O7 P2 V |
Title of publication | Crystal structure of a new vanadium(IV) diphosphate: V P2 O7, prepared by lithium extraction from Li V P2 O7 |
Authors of publication | Rousse, G.; Wurm, C.; Rodriguez-Carvajal, J.; Morcrette, M.; Gaubicher, J.; Masquelier, C. |
Journal of publication | International Journal of Inorganic Materials |
Year of publication | 2001 |
Journal volume | 3 |
Pages of publication | 881 - 887 |
a | 4.7725 Å |
b | 7.871 Å |
c | 6.8618 Å |
α | 90° |
β | 106.142° |
γ | 90° |
Cell volume | 247.597 Å3 |
Number of distinct elements | 3 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
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. |
1526398.cif |
147576 | 2015-07-12 | cif/ Adding structures of 1526398 via cif-deposit CGI script. |
1526398.cif |
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Users of the data should acknowledge the original authors of the
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