SEARCH · Engineering Papers
Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.
HOF is gamma plutonium-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four hypofluorous acid molecules. H is bonded in a single-bond geometry to one O atom. The H–O bond length is 0.99 Å. O is bonded in a distorted water-like geometry to one H and one F atom. The O–F bond length is 1.46 Å. F is bonded in a single-bond geometry to one O atom.
N2 is Lonsdaleite structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is zero-dimensional and consists of two nitrogen molecules. N is bonded in a single-bond geometry to one N atom. The N–N bond length is 1.11 Å.
CO is alpha carbon monoxide-like structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four formaldehyde molecules. C2+ is bonded in a single-bond geometry to one O2- atom. The C–O bond length is 1.22 Å. O2- is bonded in a single-bond geometry to one C2+ atom.
HCl is Zincblende, Sphalerite structured and crystallizes in the orthorhombic Imm2 space group. The structure is zero-dimensional and consists of two hydrochloric acid molecules. H1+ is bonded in a single-bond geometry to one Cl1- atom. The H–Cl bond length is 1.28 Å. Cl1- is bonded in a single-bond geometry to one H1+ atom.
H2S is alpha U structured and crystallizes in the orthorhombic Pbcm space group. The structure is zero-dimensional and consists of eight hydrogen sulfide molecules. H1+ is bonded in a single-bond geometry to one S2- atom. The H–S bond length is 1.36 Å. S2- is bonded in an L-shaped geometry to two equivalent H1+ atoms.
HI1 is alpha carbon monoxide-like structured and crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of sixteen hydriodic acid molecules. H1+ is bonded in a single-bond geometry to one I1- atom. The H–I bond length is 1.64 Å. I1- is bonded in a single-bond geometry to one H1+ atom.
H2O is Tungsten-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is zero-dimensional and consists of eight water molecules. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. O2- is bonded in a water-like geometry to two equivalent H1+ atoms.
H2S is alpha Samarium-like structured and crystallizes in the tetragonal I4_1/acd space group. The structure is zero-dimensional and consists of sixteen hydrogen sulfide molecules. H1+ is bonded in a single-bond geometry to one S2- atom. The H–S bond length is 1.35 Å. S2- is bonded in an L-shaped geometry to two equivalent H1+ atoms.
N2O is Cyanogen Chloride-derived structured and crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of four hydroxylamine, o-amino- molecules. N1+ is bonded in a single-bond geometry to one O2- atom. The N–O bond length is 1.20 Å. O2- is bonded in a linear geometry to two equivalent N1+ atoms.
H2S is beta Np structured and crystallizes in the tetragonal P4_2 space group. The structure is zero-dimensional and consists of sixteen hydrogen sulfide molecules. H1+ is bonded in a single-bond geometry to one S2- atom. The H–S bond length is 1.36 Å. S2- is bonded in an L-shaped geometry to two equivalent H1+ atoms.
F2 is Cubic alpha N2-like structured and crystallizes in the orthorhombic Cmce space group. The structure is zero-dimensional and consists of four fluorine molecules. F is bonded in a single-bond geometry to one F atom. The F–F bond length is 1.43 Å.
H2 is Cubic alpha N2-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is zero-dimensional and consists of two hydrogen molecules. H is bonded in a single-bond geometry to one H atom. The H–H bond length is 0.75 Å.
BrCl is alpha carbon monoxide-like structured and crystallizes in the hexagonal P6_3mc space group. The structure is zero-dimensional and consists of two bromine chloride molecules. Br is bonded in a single-bond geometry to one Cl atom. The Br–Cl bond length is 2.17 Å. Cl is bonded in a single-bond geometry to one Br atom.
Cl2 is Cubic alpha N2-like structured and crystallizes in the orthorhombic Cmce space group. The structure is zero-dimensional and consists of four molecular chlorine molecules. Cl is bonded in a single-bond geometry to one Cl atom. The Cl–Cl bond length is 2.01 Å.
O2 is Cubic alpha N2-like structured and crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two hydrogen peroxide molecules. O is bonded in a single-bond geometry to one O atom. The O–O bond length is 1.23 Å.
P crystallizes in the orthorhombic Pmna space group. The structure is zero-dimensional and consists of two diphosphine molecules. P is bonded in a single-bond geometry to one P atom. The P–P bond length is 2.26 Å.
C3N is alpha-like structured and crystallizes in the cubic P2_13 space group. The structure is zero-dimensional and consists of four trimethylamine molecules. C1+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.39 Å. N3- is bonded in a trigonal planar geometry to three equivalent C1+ atoms.
NF is Wurtzite structured and crystallizes in the orthorhombic Cmc2_1 space group. The structure is zero-dimensional and consists of four monofluoroamine molecules. N1+ is bonded in a single-bond geometry to one F1- atom. The N–F bond length is 1.33 Å. F1- is bonded in a single-bond geometry to one N1+ atom.