(C2H10N2)[BPO4F2] — Structural Relations between [BPO4F2]2— and [Si2O6]4— |
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Authors: | Ya‐Xi Huang Gerd Schfer Horst Borrmann Jing‐Tai Zhao Rüdiger Kniep |
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Institution: | Ya‐Xi Huang,Gerd Schäfer,Horst Borrmann,Jing‐Tai Zhao,Rüdiger Kniep |
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Abstract: | (C2H10N2)BPO4F2] — Strukturbeziehungen zwischen BPO4F2]2— und Si2O6]4— Colourless crystals of (C2H10N2)BPO4F2] were prepared from mixture of ethylendiamine, H3BO3, BF3 · C2H5NH2, H3PO4 and HCl under mild hydrothermal conditions (220 °C). The crystal structure was determined by single crystal methods (triclinic, P1¯ (no. 2), a = 451.85(5) pm, b = 710.20(8) pm, c = 1210.2(2) pm, α = 86.08(1)°, β = 88.52(2)°, γ = 71.74(1)°, Z = 2) and contains infinite tetrahedral zweier‐single‐chains {BPO4F2]2—} which are isoelectronic (48e—) with the polyanions {Si2O6]4—} of the pyroxene family. |
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Keywords: | Borophosphate Fluorine substitution Templates |
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