Materials Data on AuN7O9 by Materials Project
AuN4(NO3)3 crystallizes in the orthorhombic Amm2 space group. The structure is zero-dimensional and consists of two azanide;gold molecules and six nitric acid molecules.
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Materials Data on Co2N15O11 by Materials Project
(CoN2O3)2(N2)5NO3O2 crystallizes in the tetragonal P4_2nm space group. The structure is zero-dimensional and consists of four ammonia molecules, two hydrogen peroxide molecules, two nitric acid molecules, eight nitrogen molecules, and four CoN2O3 clusters. In each CoN2O3 cluster, Co+2.50+ is bonded in a distorted water-like geometry to one N+1.13+ and one O2- atom. The Co–N bond length is 1.83 Å. The Co–O bond length is 1.92 Å. There are two inequivalent N+1.13+ sites. In the first N+1.13+ site, N+1.13+ is bonded in a linear geometry to one Co+2.50+ and one O2- atom. The N–O bond length is 1.16 Å. In the second N+1.13+ site, N+1.13+ is bonded in a bent 120 degrees geometry to two O2- atoms. There is one shorter (1.23 Å) and one longer (1.32 Å) N–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one N+1.13+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Co+2.50+ and one N+1.13+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one N+1.13+ atom.
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Materials Data on Fe2NO8 by Materials Project
Fe2O5NO3 crystallizes in the monoclinic Pc space group. The structure is two-dimensional and consists of two nitric acid molecules and one Fe2O5 sheet oriented in the (0, 1, 0) direction. In the Fe2O5 sheet, there are two inequivalent Fe sites. In the first Fe site, Fe is bonded to six O atoms to form a mixture of corner and edge-sharing FeO6 octahedra. The corner-sharing octahedral tilt angles are 49°. There are a spread of Fe–O bond distances ranging from 1.87–2.01 Å. In the second Fe site, Fe is bonded to six O atoms to form a mixture of corner and edge-sharing FeO6 octahedra. The corner-sharing octahedral tilt angles are 49°. There are a spread of Fe–O bond distances ranging from 1.72–2.03 Å. There are five inequivalent O sites. In the first O site, O is bonded in a distorted trigonal planar geometry to three Fe atoms. In the second O site, O is bonded in a distorted trigonal non-coplanar geometry to three Fe atoms. In the third O site, O is bonded in a distorted trigonal non-coplanar geometry to three Fe atoms. In the fourth O site, O is bonded in a water-like geometry to two equivalent Fe atoms. In the fifth O site, O is bonded in a single-bond geometry to one Fe atom.
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Materials Data on IrN5(Cl2O)3 by Materials Project
IrCl6(N2)2NO3 crystallizes in the trigonal R3m space group. The structure is zero-dimensional and consists of twelve ammonia molecules, three nitric acid molecules, and three IrCl6 clusters. In each IrCl6 cluster, Ir3+ is bonded in an octahedral geometry to six Cl1- atoms. All Ir–Cl bond lengths are 2.30 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Ir3+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Ir3+ atom.
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Materials Data on N4O9 by Materials Project
N2(NO3)6 crystallizes in the triclinic P1 space group. The structure is zero-dimensional and consists of two ammonia molecules and six nitric acid molecules.
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Materials Data on IrN7ClO6 by Materials Project
IrNCl(N2)2(NO3)2 crystallizes in the tetragonal I4 space group. The structure is zero-dimensional and consists of eight ammonia molecules, four nitric acid molecules, and two IrNCl clusters. In each IrNCl cluster, Ir4+ is bonded in a distorted single-bond geometry to one N+1.29+ and one Cl1- atom. The Ir–N bond length is 1.74 Å. The Ir–Cl bond length is 2.65 Å. N+1.29+ is bonded in a single-bond geometry to one Ir4+ atom. Cl1- is bonded in a single-bond geometry to one Ir4+ atom.
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Materials Data on U(NO7)2 by Materials Project
UNO7NO3(O2)2 crystallizes in the orthorhombic Cmc2_1 space group. The structure is zero-dimensional and consists of eight molecular oxygen molecules, four nitric acid molecules, and four UNO7 clusters. In each UNO7 cluster, U is bonded in a distorted rectangular see-saw-like geometry to six O atoms. There are a spread of U–O bond distances ranging from 1.83–2.45 Å. N is bonded in a trigonal planar geometry to three O atoms. There is one shorter (1.22 Å) and two longer (1.29 Å) N–O bond length. There are five inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one U atom. In the second O site, O is bonded in a single-bond geometry to one U atom. In the third O site, O is bonded in a distorted single-bond geometry to one U and one N atom. In the fourth O site, O is bonded in a single-bond geometry to one N atom. In the fifth O site, O is bonded in a single-bond geometry to one U atom.
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Materials Data on H6N4O9 by Materials Project
NH4HNO3H(NO3)2 crystallizes in the monoclinic P2_1 space group. The structure is zero-dimensional and consists of two 204575-95-1 molecules, two ammonium molecules, and two nitric acid molecules.
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Materials Data on Mg(NO6)2 by Materials Project
MgO6(NO3)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four nitric acid molecules and two MgO6 clusters. In each MgO6 cluster, Mg is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mg–O bond distances ranging from 1.93–2.60 Å. There are three inequivalent O sites. In the first O site, O is bonded in an L-shaped geometry to one Mg and one O atom. The O–O bond length is 1.25 Å. In the second O site, O is bonded in a single-bond geometry to one Mg atom. In the third O site, O is bonded in a 1-coordinate geometry to one Mg and one O atom.
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Materials Data on Yb6H40N8O49 by Materials Project
Yb6H32(N2O13)3(NO3)2(H2O)4 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two nitric acid molecules, four water molecules, and one Yb6H32(N2O13)3 cluster. In the Yb6H32(N2O13)3 cluster, there are three inequivalent Yb sites. In the first Yb site, Yb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Yb–O bond distances ranging from 2.33–2.79 Å. In the second Yb site, Yb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Yb–O bond distances ranging from 2.32–2.67 Å. In the third Yb site, Yb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Yb–O bond distances ranging from 2.34–2.61 Å. There are three inequivalent N sites. In the first N site, N is bonded in a trigonal planar geometry to three O atoms. There is two shorter (1.26 Å) and one longer (1.27 Å) N–O bond length. In the second N site, N is bonded in a trigonal planar geometry to three O atoms. There is two shorter (1.26 Å) and one longer (1.28 Å) N–O bond length. In the third N site, N is bonded in a trigonal planar geometry to three O atoms. There are a spread of N–O bond distances ranging from 1.25–1.28 Å. There are sixteen inequivalent H sites. In the first H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.00 Å. In the second H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the third H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the fourth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the fifth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the sixth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the seventh H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the eighth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the ninth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the tenth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the eleventh H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the twelfth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. In the thirteenth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the fourteenth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 1.00 Å. In the fifteenth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.98 Å. In the sixteenth H site, H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. There are twenty inequivalent O sites. In the first O site, O is bonded in an octahedral geometry to six Yb atoms. In the second O site, O is bonded in a distorted single-bond geometry to three Yb and one H atom. In the third O site, O is bonded in a distorted single-bond geometry to three Yb and one H atom. In the fourth O site, O is bonded in a distorted single-bond geometry to three Yb and one H atom. In the fifth O site, O is bonded in a distorted single-bond geometry to three Yb and one H atom. In the sixth O site, O is bonded in a water-like geometry to one Yb and two H atoms. In the seventh O site, O is bonded in a distorted water-like geometry to one Yb and two H atoms. In the eighth O site, O is bonded in a water-like geometry to one Yb and two H atoms. In the ninth O site, O is bonded in a water-like geometry to one Yb and two H atoms. In the tenth O site, O is bonded in a water-like geometry to one Yb and two H atoms. In the eleventh O site, O is bonded in a distorted water-like geometry to one Yb and two H atoms. In the twelfth O site, O is bonded in a distorted water-like geometry to one Yb and one N atom. In the thirteenth O site, O is bonded in a single-bond geometry to one Yb and one N atom. In the fourteenth O site, O is bonded in a single-bond geometry to one N atom. In the fifteenth O site, O is bonded in a distorted water-like geometry to one Yb and one N atom. In the sixteenth O site, O is bonded in a distorted single-bond geometry to one Yb and one N atom. In the seventeenth O site, O is bonded in a single-bond geometry to one N atom. In the eighteenth O site, O is bonded in a distorted single-bond geometry to one Yb and one N atom. In the nineteenth O site, O is bonded in a distorted L-shaped geometry to one Yb and one N atom. In the twentieth O site, O is bonded in a single-bond geometry to one N atom.
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Materials Data on PtN3O4 by Materials Project
PtN2ONO3 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one azanide;platinum(2+);dihydrate molecule and two nitric acid molecules.
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Materials Data on HgN4(ClO3)2 by Materials Project
HgCl2N2(NO3)2 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight ammonia molecules, four mercuric chloride molecules, and eight nitric acid molecules.
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Materials Data on Zn(NO6)2 by Materials Project
(ZnO5)2(NO3)4O2 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight nitric acid molecules, four water molecules, and four ZnO5 clusters. In each ZnO5 cluster, Zn is bonded in a 5-coordinate geometry to five O atoms. There are a spread of Zn–O bond distances ranging from 1.84–2.10 Å. There are four inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Zn atom. In the second O site, O is bonded in a single-bond geometry to one Zn atom. In the third O site, O is bonded in a single-bond geometry to one Zn atom. In the fourth O site, O is bonded in a single-bond geometry to one Zn atom.
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Materials Data on H6N4O9 by Materials Project
NH3(HNO3)3 crystallizes in the monoclinic P2_1 space group. The structure is zero-dimensional and consists of two ammonia molecules and six nitric acid molecules.
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Materials Data on Pd3(NO)16 by Materials Project
Pd(PdN3)2(N2)2(NO2)2(NO3)4 crystallizes in the tetragonal I-42m space group. The structure is zero-dimensional and consists of eight ammonia molecules, eight nitric acid molecules, four nitrous acid molecules, two palladium molecules, and four PdN3 clusters. In each PdN3 cluster, Pd+2.67+ is bonded in a 1-coordinate geometry to three N+1.50+ atoms. There is one shorter (1.93 Å) and two longer (2.03 Å) Pd–N bond length. There are two inequivalent N+1.50+ sites. In the first N+1.50+ site, N+1.50+ is bonded in a single-bond geometry to one Pd+2.67+ atom. In the second N+1.50+ site, N+1.50+ is bonded in a 1-coordinate geometry to one Pd+2.67+ atom.
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Materials Data on Al(NO6)3 by Materials Project
(AlO8)2(NO3)6O2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of twelve nitric acid molecules, two oxygen molecules, and four AlO8 clusters. In each AlO8 cluster, Al is bonded in a distorted trigonal bipyramidal geometry to five O atoms. There are a spread of Al–O bond distances ranging from 1.77–2.36 Å. There are eight inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Al atom. In the second O site, O is bonded in a distorted water-like geometry to two O atoms. There is one shorter (1.23 Å) and one longer (1.69 Å) O–O bond length. In the third O site, O is bonded in a bent 120 degrees geometry to one Al and one O atom. The O–O bond length is 1.24 Å. In the fourth O site, O is bonded in a single-bond geometry to one O atom. In the fifth O site, O is bonded in a distorted single-bond geometry to one Al and one O atom. In the sixth O site, O is bonded in a single-bond geometry to one O atom. In the seventh O site, O is bonded in a single-bond geometry to one Al atom. In the eighth O site, O is bonded in a single-bond geometry to one Al atom.
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Materials Data on CoH14SeN5O7 by Materials Project
CoN4H12SeO3NO3H2O crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four nitric acid molecules, four water molecules, and four CoN4H12SeO3 clusters. In each CoN4H12SeO3 cluster, Co3+ is bonded in an octahedral geometry to four N+0.20- and two equivalent O2- atoms. There is three shorter (1.96 Å) and one longer (1.97 Å) Co–N bond length. Both Co–O bond lengths are 1.98 Å. There are three inequivalent N+0.20- sites. In the first N+0.20- site, N+0.20- is bonded in a distorted trigonal non-coplanar geometry to one Co3+ and three H1+ atoms. All N–H bond lengths are 1.03 Å. In the second N+0.20- site, N+0.20- is bonded in a distorted trigonal non-coplanar geometry to one Co3+ and three H1+ atoms. All N–H bond lengths are 1.03 Å. In the third N+0.20- site, N+0.20- is bonded in a distorted trigonal non-coplanar geometry to one Co3+ and three H1+ atoms. All N–H bond lengths are 1.03 Å. There are seven inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N+0.20- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N+0.20- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N+0.20- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N+0.20- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N+0.20- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N+0.20- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one N+0.20- atom. Se2- is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.68 Å) and two longer (1.78 Å) Se–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Se2- atom. In the second O2- site, O2- is bonded in an L-shaped geometry to one Co3+ and one Se2- atom.
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Materials Data on PtN3O4 by Materials Project
(PtON1)3N2NONO2(NO3)2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of four ammonia molecules, four nitric acid molecules, two nitrous acid molecules, two nitroxyl molecules, and two PtON1 clusters. In each PtON1 cluster, there are three inequivalent Pt5+ sites. In the first Pt5+ site, Pt5+ is bonded in a 3-coordinate geometry to one N1+ and two O2- atoms. The Pt–N bond length is 1.75 Å. There are one shorter (1.94 Å) and one longer (2.10 Å) Pt–O bond lengths. In the second Pt5+ site, Pt5+ is bonded in a distorted T-shaped geometry to one N1+ and two O2- atoms. The Pt–N bond length is 1.74 Å. There are one shorter (1.89 Å) and one longer (2.14 Å) Pt–O bond lengths. In the third Pt5+ site, Pt5+ is bonded in a T-shaped geometry to one N1+ and two O2- atoms. The Pt–N bond length is 1.72 Å. There is one shorter (1.86 Å) and one longer (2.04 Å) Pt–O bond length. There are three inequivalent N1+ sites. In the first N1+ site, N1+ is bonded in a single-bond geometry to one Pt5+ atom. In the second N1+ site, N1+ is bonded in a single-bond geometry to one Pt5+ atom. In the third N1+ site, N1+ is bonded in a single-bond geometry to one Pt5+ atom. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two Pt5+ atoms. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to two Pt5+ atoms. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two Pt5+ atoms.
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