Materials Data on N2O5 by Materials Project
N2O5 crystallizes in the hexagonal P6_3/mmc space group. The structure is zero-dimensional and consists of two hydroxylamine, n-hydroxy- molecules and two nitric acid molecules.
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Materials Data on NClO by Materials Project
NOCl crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four hydroxylamine, n-chloro- molecules. N3+ is bonded in a distorted single-bond geometry to one O2- and one Cl1- atom. The N–O bond length is 1.14 Å. The N–Cl bond length is 2.12 Å. O2- is bonded in a single-bond geometry to one N3+ atom. Cl1- is bonded in a distorted single-bond geometry to one N3+ atom.
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Materials Data on S3(NO7)2 by Materials Project
(NO2)2S3O10 crystallizes in the monoclinic Cc space group. The structure is zero-dimensional and consists of eight hydroxylamine, n-hydroxy- molecules and four trisulfuric acid molecules.
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Materials Data on GaN5O14 by Materials Project
Ga(NO3)4NO2 crystallizes in the monoclinic C2 space group. The structure is zero-dimensional and consists of two hydroxylamine, n-hydroxy- molecules and two Ga(NO3)4 clusters. In each Ga(NO3)4 cluster, Ga3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ga–O bond distances ranging from 1.92–2.31 Å. There are two inequivalent N5+ sites. In the first N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.23–1.35 Å. In the second N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.22–1.34 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Ga3+ and one N5+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one N5+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one N5+ atom. In the fourth O2- site, O2- is bonded in a water-like geometry to one Ga3+ and one N5+ atom. In the fifth O2- site, O2- is bonded in a distorted L-shaped geometry to one Ga3+ and one N5+ atom. In the sixth O2- site, O2- is bonded in a single-bond geometry to one N5+ atom.
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Materials Data on Br3N(O2F5)2 by Materials Project
NO2(OBrF3)2BrF4 is beta Plutonium-derived structured and crystallizes in the orthorhombic P2_12_12 space group. The structure is zero-dimensional and consists of four hydroxylamine, n-hydroxy- molecules; four BrF4 clusters; and eight OBrF3 clusters. In two of the BrF4 clusters, Br5+ is bonded in a square co-planar geometry to four F1- atoms. There are a spread of Br–F bond distances ranging from 1.83–2.13 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Br5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Br5+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to one Br5+ atom. In two of the BrF4 clusters, Br5+ is bonded in a square co-planar geometry to four F1- atoms. There is two shorter (1.87 Å) and two longer (2.02 Å) Br–F bond length. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Br5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Br5+ atom. In each OBrF3 cluster, O2- is bonded in a single-bond geometry to one Br5+ atom. The O–Br bond length is 1.60 Å. Br5+ is bonded in a see-saw-like geometry to one O2- and three F1- atoms. There are a spread of Br–F bond distances ranging from 1.82–1.90 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to one Br5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Br5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Br5+ atom.
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Materials Data on H6C2NO by Materials Project
N(CH3)4NO2 is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmmn space group. The structure is zero-dimensional and consists of two hydroxylamine, n-hydroxy- molecules and two tetramethylammonium molecules.
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Materials Data on BN(OF2)2 by Materials Project
NO2BF4 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four hydroxylamine, n-hydroxy- molecules and four BF4 clusters. In each BF4 cluster, B3+ is bonded in a tetrahedral geometry to four F1- atoms. All B–F bond lengths are 1.42 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one B3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one B3+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one B3+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one B3+ atom.
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Materials Data on Xe2NO2F13 by Materials Project
Xe2F13NO2 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of four hydroxylamine, n-hydroxy- molecules and four Xe2F13 clusters. In each Xe2F13 cluster, there are two inequivalent Xe sites. In the first Xe site, Xe is bonded in a 6-coordinate geometry to eight F atoms. There are a spread of Xe–F bond distances ranging from 2.00–2.59 Å. In the second Xe site, Xe is bonded in a distorted pentagonal bipyramidal geometry to seven F atoms. There are a spread of Xe–F bond distances ranging from 2.00–2.24 Å. There are nine inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom. In the fourth F site, F is bonded in a distorted bent 120 degrees geometry to two Xe atoms. In the fifth F site, F is bonded in a single-bond geometry to one Xe atom. In the sixth F site, F is bonded in a single-bond geometry to one Xe atom. In the seventh F site, F is bonded in a single-bond geometry to one Xe atom. In the eighth F site, F is bonded in a single-bond geometry to one Xe atom. In the ninth F site, F is bonded in a single-bond geometry to one Xe atom.
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Materials Data on CuH12(N5O4)2 by Materials Project
CuO4N2N2(NH3)4(NO2)2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two ammonia molecules; four ammonia molecules; two hydroxylamine, n-hydroxy- molecules; and one CuO4N2 cluster. In the CuO4N2 cluster, Cu2+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 2.65 Å. N+0.20+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both N–O bond lengths are 1.25 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Cu2+ and one N+0.20+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one N+0.20+ atom.
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Materials Data on GaN5O14 by Materials Project
Ga(NO3)4NO2 crystallizes in the tetragonal I-4 space group. The structure is zero-dimensional and consists of two hydroxylamine, n-hydroxy- molecules and two Ga(NO3)4 clusters. In each Ga(NO3)4 cluster, Ga3+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Ga–O bond lengths are 1.90 Å. N5+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of N–O bond distances ranging from 1.23–1.36 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one N5+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one N5+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to one Ga3+ and one N5+ atom.
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Materials Data on Zr2H12(N2O7)5 by Materials Project
Zr2H12(N3O11)3NO2 crystallizes in the trigonal P-3c1 space group. The structure is two-dimensional and consists of two hydroxylamine, n-hydroxy- molecules and two Zr2H12(N3O11)3 sheets oriented in the (0, 0, 1) direction. In each Zr2H12(N3O11)3 sheet, Zr4+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Zr–O bond distances ranging from 2.23–2.30 Å. There are two inequivalent N5+ sites. In the first N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.26 Å) and one longer (1.28 Å) N–O bond length. In the second N5+ site, N5+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.21 Å) and two longer (1.30 Å) N–O bond length. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to two O2- atoms. There is one shorter (1.00 Å) and one longer (1.72 Å) H–O bond length. In the second H1+ site, H1+ is bonded in a single-bond geometry to two O2- atoms. There is one shorter (1.00 Å) and one longer (1.70 Å) H–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one N5+ and one H1+ atom. In the second O2- site, O2- is bonded in a distorted L-shaped geometry to one Zr4+ and one N5+ atom. In the third O2- site, O2- is bonded in a distorted L-shaped geometry to one Zr4+ and one N5+ atom. In the fourth O2- site, O2- is bonded in a single-bond geometry to one N5+ atom. In the fifth O2- site, O2- is bonded in a distorted water-like geometry to one Zr4+ and two H1+ atoms. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to one N5+ and two equivalent H1+ atoms.
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Materials Data on AuN5O14 by Materials Project
Au(NO3)4NO2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two chebi:30328 molecules and two hydroxylamine, n-hydroxy- molecules.
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Materials Data on AsN(OF3)2 by Materials Project
NO2AsF6 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two hydroxylamine, n-hydroxy- molecules and two AsF6 clusters. In each AsF6 cluster, As5+ is bonded in an octahedral geometry to six F1- atoms. There is four shorter (1.77 Å) and two longer (1.78 Å) As–F bond length. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one As5+ atom.
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Materials Data on H4N2O3 by Materials Project
NH4NO3 crystallizes in the monoclinic C2 space group. The structure is zero-dimensional and consists of two ammonia molecules; two hydroxylamine, n-hydroxy- molecules; and two water molecules.
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Materials Data on H4N2O3 by Materials Project
NH4NO3 crystallizes in the orthorhombic Pna2_1 space group. The structure is zero-dimensional and consists of four ammonia molecules; four hydroxylamine, n-hydroxy- molecules; and four water molecules.
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Materials Data on H4N2O3 by Materials Project
NH4NO3 crystallizes in the orthorhombic Pna2_1 space group. The structure is zero-dimensional and consists of four ammonia molecules; four hydroxylamine, n-hydroxy- molecules; and four water molecules.
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Materials Data on H4N2O3 by Materials Project
NH4NO3 crystallizes in the orthorhombic Pna2_1 space group. The structure is zero-dimensional and consists of four ammonia molecules; four hydroxylamine, n-hydroxy- molecules; and four water molecules.
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Materials Data on H3NO by Materials Project
NH2OH crystallizes in the triclinic P1 space group. The structure is zero-dimensional and consists of four hydrogen molecules, one hydroxylamine molecule, one nitroxyl molecule, and one ~{n}-aminooxyhydroxylamine molecule.
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