Hatert Frédéric
University of Liège, Laboratory of Mineralogy B.18, B-4000 Liège, Belgium.
Acta Crystallogr C. 2007 Dec;63(Pt 12):i119-21. doi: 10.1107/S0108270107053462. Epub 2007 Nov 30.
This paper reports the hydrothermal synthesis and crystal structure refinement of diiron(II) phosphate hydroxide, Fe(II)2(PO4)(OH), obtained at 1063 K and 2.5 GPa. This phosphate is the synthetic analogue of the mineral wolfeite, and has a crystal structure topologically identical to those of minerals of the triplite-triploidite group. The complex framework contains edge- and corner-sharing FeO4(OH) and FeO4(OH)2 polyhedra, linked via corner-sharing to the PO4 tetrahedra (average P-O distances are between 1.537 and 1.544 A). Four five-coordinated Fe sites are at the centers of distorted trigonal bipyramids (average Fe-O distances are between 2.070 and 2.105 A), whereas the coordination environments of the remaining Fe sites are distorted octahedra (average Fe-O distances are between 2.146 and 2.180 A). The Fe-O distances are similar to those observed in natural Mg-rich wolfeite, except for two Fe-O bond distances, which are significantly longer in synthetic Fe(2+)2(PO4)(OH).
本文报道了在1063 K和2.5 GPa条件下获得的磷酸氢氧根二铁(II),即Fe(II)2(PO4)(OH)的水热合成及晶体结构精修。这种磷酸盐是矿物磷铁锰矿的合成类似物,其晶体结构在拓扑学上与磷锂锰矿 - 磷铁锂矿族矿物相同。复杂的骨架包含通过角共享连接到PO4四面体的边共享和角共享的FeO4(OH)和FeO4(OH)2多面体(平均P - O距离在1.537至1.544 Å之间)。四个五配位的Fe位点位于扭曲的三角双锥中心(平均Fe - O距离在2.070至2.105 Å之间),而其余Fe位点的配位环境为扭曲的八面体(平均Fe - O距离在2.146至2.180 Å之间)。Fe - O距离与天然富镁磷铁锰矿中观察到的相似,但合成的Fe(2+)2(PO4)(OH)中有两个Fe - O键距离明显更长。