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. 2015 Jun 13;71(Pt 7):772–775. doi: 10.1107/S2056989015010932

Table 1. Hydrogen-bond geometry (, ).

DHA DH HA D A DHA
C48AH48ABr1A i 0.99 2.95 3.612(11) 125
C48BH48DO1 0.99 2.57 3.227(16) 124
C51AH51AO4 0.99 2.66 3.588(10) 157
C51BH51CO2 0.99 2.65 3.597(10) 161
C51BH51DBr1B 0.99 2.99 3.939(8) 162

Symmetry code: (i) Inline graphic.