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H2 is Copper structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of four hydrogen molecules. H is bonded in a 1-coordinate geometry to atoms.
N2 crystallizes in the cubic P2_13 space group. The structure is zero-dimensional and consists of four ammonia molecules. N is bonded in a 1-coordinate geometry to atoms.
Br is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is zero-dimensional and consists of two hydrobromic acid molecules. Br is bonded in a 8-coordinate geometry to atoms.
P is Copper structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of four phosphane molecules. P is bonded in a 1-coordinate geometry to atoms.
I is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is zero-dimensional and consists of two hydriodic acid molecules. I is bonded in a 8-coordinate geometry to atoms.
NH3SO4 is High Pressure (4-7GPa) Tellurium structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four sulfooxyazanium molecules. N1- is bonded to three H1+ and one O2- atom to form distorted NH3O tetrahedra that share a cornercorner with one SO4 tetrahedra. All N–H bond lengths are 1.05 Å. The N–O bond length is 1.43 Å. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N1- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N1- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N1- atom. S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share a cornercorner with one NH3O tetrahedra. There are a spread of S–O bond distances ranging from 1.44–1.71 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one S6+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one S6+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one S6+ atom. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to one N1- and one S6+ atom.
Hg is Copper structured and crystallizes in the trigonal R-3m space group. The structure is zero-dimensional and consists of three mercury molecules. Hg is bonded in a 12-coordinate geometry to atoms.
He is Hg_xSn structured and crystallizes in the hexagonal P6/mmm space group. The structure is zero-dimensional and consists of one helium molecule. He is bonded in a 1-coordinate geometry to atoms.
Xe is Copper structured and crystallizes in the trigonal R-3m space group. The structure is zero-dimensional and consists of three xenon molecules. Xe is bonded in a 1-coordinate geometry to atoms.
Kr is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is zero-dimensional and consists of two krypton molecules. Kr is bonded in a 1-coordinate geometry to atoms.
Kr is alpha Samarium structured and crystallizes in the trigonal R-3m space group. The structure is zero-dimensional and consists of nine krypton molecules. Kr is bonded in a 1-coordinate geometry to atoms.
Kr is alpha La structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is zero-dimensional and consists of four krypton molecules. Kr is bonded in a 1-coordinate geometry to atoms.
Xe is Tungsten structured and crystallizes in the cubic Im-3m space group. The structure is zero-dimensional and consists of two xenon molecules. Xe is bonded in a 1-coordinate geometry to atoms.
Br is Copper structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of four hydrobromic acid molecules. Br is bonded in a 12-coordinate geometry to atoms.
Hg is alpha La structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is zero-dimensional and consists of four mercury molecules. Hg is bonded in a 6-coordinate geometry to atoms.
SiC3N2H9Cl3 is Silicon tetrafluoride-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four 1-(trichlorosilyl)-1,2,2-trimethylhydrazine molecules. Si4+ is bonded to one N3- and three Cl1- atoms to form SiNCl3 tetrahedra that share a cornercorner with one CH3N tetrahedra. The Si–N bond length is 1.69 Å. All Si–Cl bond lengths are 2.06 Å. There are three inequivalent C+1.33- sites. In the first C+1.33- site, C+1.33- is bonded to one N3- and three H1+ atoms to form CH3N tetrahedra that share a cornercorner with one SiNCl3 tetrahedra. The C–N bond length is 1.46 Å. All C–H bond lengths are 1.10 Å. In the second C+1.33- site, C+1.33- is bonded to one N3- and three H1+ atoms to form corner-sharing CH3N tetrahedra. The C–N bond length is 1.46 Å. There is two shorter (1.10 Å) and one longer (1.11 Å) C–H bond length. In the third C+1.33- site, C+1.33- is bonded to one N3- and three H1+ atoms to form corner-sharing CH3N tetrahedra. The C–N bond length is 1.46 Å. There is two shorter (1.10 Å) and one longer (1.11 Å) C–H bond length. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted trigonal planar geometry to one Si4+, one C+1.33-, and one N3- atom. The N–N bond length is 1.43 Å. In the second N3- site, N3- is bonded in a distorted trigonal non-coplanar geometry to two C+1.33- and one N3- atom. There are nine inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one C+1.33- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one C+1.33- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one C+1.33- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one C+1.33- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one C+1.33- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one C+1.33- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one C+1.33- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one C+1.33- atom. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one C+1.33- atom. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Si4+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Si4+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Si4+ atom.
Na is alpha Po structured and crystallizes in the cubic Pm-3m space group. The structure is zero-dimensional and consists of one sodium molecule. Na is bonded in a 1-coordinate geometry to atoms.
Br crystallizes in the cubic Pm-3m space group. The structure is zero-dimensional and consists of three hydrobromic acid molecules. Br is bonded in a 8-coordinate geometry to atoms.