Materials Data on C3F2 by Materials Project
C(CF)2 crystallizes in the orthorhombic Fdd2 space group. The structure is zero-dimensional and consists of ninety-six fluoromethane molecules and forty-eight methane molecules.
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Materials Data on C6F5 by Materials Project
C6F5 crystallizes in the orthorhombic Fdd2 space group. The structure is zero-dimensional and consists of eighty fluoromethane molecules and sixteen methane molecules.
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Materials Data on C5F6 by Materials Project
(C)2(CF2)3 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of forty-eight difluoromethane molecules and thirty-two medicinal charcoal molecules.
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Materials Data on CF by Materials Project
CF crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of thirty-two fluoromethane molecules. C is bonded in a distorted single-bond geometry to one F atom. The C–F bond length is 1.36 Å. F is bonded in a single-bond geometry to one C atom.
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Materials Data on C3F5 by Materials Project
(CF2)2CF crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of sixteen difluoromethane molecules and eight fluoromethane molecules.
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Materials Data on C3F5 by Materials Project
(CF2)2CF crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of sixteen difluoromethane molecules and eight fluoromethane molecules.
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