Crystal structure of 1,2-diaminopropanesilver(I) 4-nitrobenzoate dihydrate, Ag(C3H6N2H6)(C7H3NO4) · 2H2O

C10H18AgN3O6, triclinic, P1 (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 Å3, Z = 2, Rgt(F) = 0.036, wRref(F2) = 0.096, T = 298 K.

Bibliographic Details
Main Authors: Zhu H.-L., Wang X.-J., Sun X.-J., Wang D.-Q.
Format: Article
Language:English
Published: De Gruyter 2003-06-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Online Access:https://doi.org/10.1524/ncrs.2003.218.2.249