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C 10 H 18 AgN 3 O 6 , triclinic,  P 1 (No. 2),  a  = 7.139(2) Å,  b  = 7.509(2) Å,  c  = 14.007(4) Å, α = 78.505(5)°, β = 78.789(4)°, γ = 82.023(4)°,  V  = 717.8 Å 3 ,  Z  = 2,  R  gt  (F)  = 0.036,  wR  ref  (F  2  )  = 0.096,  T  = 298 K.

Crystal structure of 1,2-diaminopropanesilver(I) 4-nitrobenzoate dihydrate, Ag(C 3 H 6 N 2 H 6 )(C 7 H 3 NO 4 ) · 2H 2 O