Materials Data on InPF3 by Materials Project
InPF3 crystallizes in the trigonal R3 space group. The structure is two-dimensional and consists of three InPF3 sheets oriented in the (0, 0, 1) direction. In is bonded in a 3-coordinate geometry to three equivalent F atoms. All In–F bond lengths are 2.65 Å. P is bonded in a trigonal planar geometry to three equivalent F atoms. All P–F bond lengths are 1.84 Å. F is bonded in a distorted bent 120 degrees geometry to one In and one P atom.
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