Materials Data on H7S(NO2)2 by Materials Project
NH4NH3SO4 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two ammonium molecules and two schwefelsaurem ammoniak molecules.
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NH4NH3SO4 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two ammonium molecules and two schwefelsaurem ammoniak molecules.
N2H6SO4 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four ammonia molecules and four schwefelsaurem ammoniak molecules.
(NH4)2H2OSO3 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight ammonium molecules, four sulfur trioxide molecules, and four water molecules.
NH3NH7O2SO2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four ammonia molecules, four azanium;dihydrate molecules, and four sulfur dioxide molecules.
(NH4)2HPO3H2O crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eight ammonium molecules, four phosphonic acid molecules, and four water molecules.
(NH4)2CrO4 is Silicon tetrafluoride-derived structured and crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of eight ammonium molecules and four cq4 molecules.
N2H6SO4 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four ammonia molecules, four hydrogen molecules, and four schwefelsaurem ammoniak molecules.
NH2NH3PO4 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four ammonia molecules, four ammonia molecules, and four phosphoric acid molecules.
N2SO4 is Iron carbide-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight ammonia molecules and four sulfuric acid molecules.
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
(NH4)2SO4 is Iron carbide-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four ammonium molecules and four azanium;sulfuric acid molecules.
(NH4)2SO4 is Iron carbide-derived structured and crystallizes in the orthorhombic Pna2_1 space group. The structure is zero-dimensional and consists of eight ammonium molecules and four sulfuric acid molecules.
(NH4)2SO4 is Silicon tetrafluoride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four ammonium molecules and four azanium;sulfuric acid molecules.
(C4H12N)2SO4 is Silicon tetrafluoride-derived structured and crystallizes in the tetragonal P4_2/nmc space group. The structure is zero-dimensional and consists of two sulfuric acid molecules and four tetramethylammonium molecules.
N2H6SO4 is High Pressure (4-7GPa) Tellurium-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four ammonia molecules and four schwefelsaurem ammoniak molecules.
(N2)2(CO2)4H2 is Cyanogen Chloride-derived structured and crystallizes in the orthorhombic P2_12_12 space group. The structure is zero-dimensional and consists of four ammonia molecules, four carbon dioxide molecules, and two hydrogen molecules.
Pt(NO)2O2 is Cyanogen Chloride-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four hydrogen peroxide molecules and four Pt(NO)2 clusters. In each Pt(NO)2 cluster, Pt6+ is bonded in a linear geometry to two equivalent N1+ atoms. Both Pt–N bond lengths are 1.82 Å. N1+ is bonded in a distorted linear geometry to one Pt6+ and one O2- atom. The N–O bond length is 1.18 Å. O2- is bonded in a single-bond geometry to one N1+ atom.
NaO4N2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two nitrogen molecules and one NaO4 sheet oriented in the (0, 0, 1) direction. In the NaO4 sheet, Na is bonded to eight equivalent O atoms to form edge-sharing NaO8 hexagonal bipyramids. There are four shorter (2.45 Å) and four longer (2.78 Å) Na–O bond lengths. O is bonded in a distorted trigonal planar geometry to two equivalent Na and one O atom. The O–O bond length is 1.29 Å.