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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(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.
(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.
Heats of formation for cyclic C4F8 and C4F8+ are determined at the G3MP2 level. The several decomposition pathways are investigated. The calculations confirm that C4F8+ rearranges and its decomposition is responsible for both the C2F4+ and C3F5+ species observed in experiment. The heats of formation are presented for C4Fn and C4Fn+, n = 4-8.