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C 19 H 31 AgN 6 O 3 P 2 , monoclinic,  P 2 1 / c  (no. 14),  a  = 16.5661(8) Å,  b  = 6.1644(3) Å,  c  = 23.8822(10) Å,  β  = 114.553(3)°,  V  = 2218.32(18) Å 3 ,  Z  = 4,  R  gt ( F ) = 0.0188,  wR  ref ( F  2 ) = 0.0525,  T  = 100(2) K.

Crystal structure of benzoato-κ O -bis(1,3,5-triaza-7-phosphaadamantane-κ P )silver(I) monohydrate C 19 H 31 AgN 6 O 3 P 2