Materials Data on PH4NO3 by Materials Project
NH4PO3 crystallizes in the orthorhombic Cmce space group. The structure is zero-dimensional and consists of sixteen ammonium molecules and four unii-3le9np06e7 molecules.
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NH4PO3 crystallizes in the orthorhombic Cmce space group. The structure is zero-dimensional and consists of sixteen ammonium molecules and four unii-3le9np06e7 molecules.
NH4PO3 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of sixteen ammonium molecules and eight PO3 ribbons oriented in the (0, 1, 0) direction. In each PO3 ribbon, there are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.50–1.64 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form corner-sharing PO4 tetrahedra. There are a spread of P–O bond distances ranging from 1.49–1.64 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one P5+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one P5+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to two P5+ atoms. In the fourth O2- site, O2- is bonded in a single-bond geometry to one P5+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one P5+ atom. In the sixth O2- site, O2- is bonded in a bent 120 degrees geometry to two P5+ atoms.