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Figure 3
Hydrogen bonds in the crystal structure of [C3H4F2NO2][H2F3], with displacement ellipsoids drawn at the 50% probability level. [Symmetry codes: (i) −x + 1, y − [{1\over 2}], −z + [{1\over 2}]; (ii) x − 1, y, −z; (iii) −x + [{1\over 2}], −y + 1, z − [{1\over 2}]; (iv) −x + 1, y + [{1\over 2}], −z + [{1\over 2}]; (v) x + 1, y, z; (vi) −x + [{1\over 2}], −y + 1, z + [{1\over 2}]; (vii) x + [{1\over 2}], −y + [{1\over 2}], −z + 1; (viii) x − [{1\over 2}], −y + [{1\over 2}], −z + 1.]

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CHEMISTRY
ISSN: 2053-2296
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