Materials Data on H14C3NF5 by Materials Project
C3H7NH3H4F5 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two ac1l3ppx molecules and two trimethylazanium molecules.
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Materials Data on H12C3NF3 by Materials Project
C3H7NH3H2F3 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four fluorane molecules and four trimethylazanium molecules.
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Materials Data on H16C3NF7 by Materials Project
C3H7NH3H6F7 crystallizes in the hexagonal P6_3 space group. The structure is zero-dimensional and consists of two ac1l3pq0 molecules and two trimethylazanium molecules.
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Materials Data on H6CNF by Materials Project
CNH6F crystallizes in the trigonal R3m space group. The structure is two-dimensional and consists of three CNH6F sheets oriented in the (0, 0, 1) direction. C2- is bonded in a tetrahedral geometry to one N3- and three equivalent H1+ atoms. The C–N bond length is 1.48 Å. All C–H bond lengths are 1.10 Å. N3- is bonded in a tetrahedral geometry to one C2- and three equivalent H1+ atoms. All N–H bond lengths are 1.06 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- and one F1- atom. The H–F bond length is 1.63 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. F1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent H1+ atoms.
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Materials Data on H13C4NF2 by Materials Project
N(CH3)4HF2 is Silicon tetrafluoride-derived structured and crystallizes in the orthorhombic Pmmn space group. The structure is zero-dimensional and consists of two hydrogen fluoride hydrogen fluoride molecules and two tetramethylammonium molecules.
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Materials Data on H14C4NF3 by Materials Project
N(CH3)4H2F3 crystallizes in the orthorhombic Pbca space group. The structure is zero-dimensional and consists of eight fluorane molecules and eight tetramethylammonium molecules.
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Materials Data on H13C3NF4 by Materials Project
C3H7NH3H3F4 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of four fluorane molecules and four trimethylazanium molecules.
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Materials Data on H6CNF by Materials Project
CNH6F is gamma nitrogen structured and crystallizes in the orthorhombic Pbcm space group. The structure is zero-dimensional and consists of four CNH6F clusters. C2- is bonded in a tetrahedral geometry to one N3- and three H1+ atoms. The C–N bond length is 1.48 Å. There is two shorter (1.09 Å) and one longer (1.10 Å) C–H bond length. N3- is bonded in a tetrahedral geometry to one C2- and three H1+ atoms. There is two shorter (1.04 Å) and one longer (1.08 Å) N–H bond length. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a linear geometry to one N3- and one F1- atom. The H–F bond length is 1.53 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. F1- is bonded in a single-bond geometry to one H1+ atom.
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Materials Data on HC12N3F10 by Materials Project
C4N3HF2(CF)8 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of thirty-two fluoromethane molecules and four C4N3HF2 clusters. In each C4N3HF2 cluster, there are four inequivalent C+1.50+ sites. In the first C+1.50+ site, C+1.50+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.40 Å. In the second C+1.50+ site, C+1.50+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.41 Å. In the third C+1.50+ site, C+1.50+ is bonded in a single-bond geometry to one F1- atom. The C–F bond length is 1.35 Å. In the fourth C+1.50+ site, C+1.50+ is bonded in a single-bond geometry to one F1- atom. The C–F bond length is 1.35 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a 3-coordinate geometry to one C+1.50+, one N3-, and one H1+ atom. The N–N bond length is 1.33 Å. The N–H bond length is 1.04 Å. In the second N3- site, N3- is bonded in a 2-coordinate geometry to two N3- and two F1- atoms. The N–N bond length is 1.28 Å. There are one shorter (2.70 Å) and one longer (2.73 Å) N–F bond lengths. In the third N3- site, N3- is bonded in a 1-coordinate geometry to one C+1.50+ and one N3- atom. H1+ is bonded in a single-bond geometry to one N3- atom. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one C+1.50+ and one N3- atom. In the second F1- site, F1- is bonded in a single-bond geometry to one C+1.50+ and one N3- atom.
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