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   <subfield code="a">Crystal structure of new hexahydrate dicobalt pyrophosphate Co2P2O7·6H2O: comparison with Co2P2O72H2O, α-, β- and γ-Co2P2O7</subfield>
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   <subfield code="a">A new dicobalt pyrophosphate, Co2P2O7·6H2O, has been synthesized and characterized by single crystal X-ray diffraction. The compound belongs to the mono clinic space group P21/n, and its unit cell dimensions are: a = 7.2077(2), b = 18.3373(5), c = 7.6762(2) Å, β = 92.4356(15)°, V = 1013.64(5) Å3, Z = 4. The structural parameters were refined to an R index of 0.0570 for 1937 reflections with I&gt;2σ(Io). The framework of this pyro phosphate is made by the packing of layers of discrete CoO6 octahedra connected by double tetrahedra P2O7 groups. The (P2O7)4- anion group shows bent eclipsed conformation. A comparative study among anhydrous (α-, β- and γ-Co2P2O7) and hydrated forms (Co2P2O7·2H2O) of dicobalt pyrophosphates known in literature is presented.</subfield>
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