C4 H9 Cl N2 O3 . H2 O GGL Acta Cryst.(1972). B28, 2083-2090. Coordinates from geometric environments H O3 0.88644 -0.14602 0.39744 Coordinates after profile refinement H O3 0.89740 -0.13695 0.41262 Hydrogen Bonds D-H...A D-H D...A H...A D-H...A H-D...A H...A...D N1 -H1 ...CL 1.027 3.195 2.256 151.36 19.78 8.86 CL at x, y, z N1 -H1 ...CL 1.027 3.383 2.953 105.98 57.06 16.97 CL at -x+1,-y+1,-z+1 N1 -H2 ...CL 1.030 3.184 2.268 147.34 22.61 10.05 CL at -x+1, y+1/2,-z+1/2 N1 -H2 ...O2 1.030 2.939 2.561 101.17 58.73 20.10 O2 at -x+1, y+1/2,-z+1/2 N1 -H3 ...O1 1.022 2.688 2.361 97.26 60.59 22.15 O1 at x, y, z N1 -H3 ...O4W 1.022 3.025 2.069 154.76 16.96 8.28 O4W at x, y, z C1 -H5 ...O2 1.080 3.272 2.430 133.84 32.39 13.77 O2 at x,-y+1/2, z-1/2 N2 -H6 ...CL 1.033 3.296 2.296 162.42 12.15 5.44 CL at x,-y+1/2, z-1/2 O3 -H O3 ...O4W 1.003 2.644 1.688 157.99 13.84 8.17 O4W at x, y-1, z