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. 2008 Jul 19;64(Pt 8):m1041–m1042. doi: 10.1107/S160053680802179X

Table 2. Hydrogen-bond geometry (Å, °).

D—H⋯A D—H H⋯A DA D—H⋯A
C1—H1A⋯Cl2i 0.97 2.75 3.658 (4) 157
C2—H2A⋯O1 0.97 2.58 3.120 (5) 116
C3—H3A⋯Cl2i 0.97 2.81 3.774 (4) 170
C7—H7A⋯Cl2 0.97 2.65 3.419 (4) 136
C10—H10A⋯O1 0.97 2.47 3.149 (6) 127
C10—H10B⋯Cl1 0.97 2.73 3.218 (4) 111
C11—H11A⋯Cl1i 0.97 2.62 3.525 (5) 156
C11—H11B⋯Cl2ii 0.97 2.65 3.502 (5) 147
C13—H13A⋯Cl1 0.97 2.72 3.460 (5) 133
C16—H16⋯Cl2 0.93 2.80 3.325 (5) 117
C17—H17A⋯O1 0.96 2.34 2.741 (7) 105

Symmetry codes: (i) Inline graphic; (ii) Inline graphic.