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. 2015 Jan 31;71(Pt 2):226–230. doi: 10.1107/S2056989015001516

Table 6. Hydrogen-bond geometry (, ) for RhP3Cl3MeOH .

DHA DH HA D A DHA
O1H1Cl6i 0.82 2.47 3.184(5) 147

Symmetry code: (i) Inline graphic.