MgS2O3(H2O)6 Elerman Y, Fuess H, Joswig W Acta Crystallographica B38 (1982) 1799-1801 Hydrogen bonding in magnesium thiosulphate hexahydrate MgS2O3(H2O)6. A neutron diffraction study Locality: synthetic _database_code_amcsd 0018248 CELL PARAMETERS: 9.4050 14.4490 6.8660 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 933.040 Density (g/cm3): 1.740 MAX. ABS. INTENSITY / VOLUME**2: 9.475610224 RIR: 1.773 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.25 4.37 7.2245 0 2 0 2 14.28 5.39 6.2015 0 1 1 4 17.13 6.05 5.1773 1 1 1 8 18.87 14.25 4.7025 2 0 0 2 19.85 8.97 4.4716 2 1 0 4 20.19 100.00 4.3990 1 2 1 8 23.75 11.35 3.7470 2 1 1 8 24.48 12.82 3.6363 1 3 1 8 24.65 8.14 3.6123 0 4 0 2 25.95 6.39 3.4330 0 0 2 2 26.49 18.84 3.3647 2 3 0 4 28.36 1.52 3.1474 1 1 2 8 28.79 5.43 3.1007 0 2 2 4 29.51 3.28 3.0267 1 4 1 8 29.57 15.67 3.0214 2 3 1 8 30.35 11.78 2.9448 1 2 2 8 31.22 2.24 2.8646 2 4 0 4 31.37 6.43 2.8518 3 0 1 4 31.99 6.14 2.7978 3 1 1 8 32.29 5.76 2.7727 2 0 2 4 32.89 1.39 2.7231 2 1 2 8 33.44 2.91 2.6797 1 3 2 8 33.79 4.22 2.6526 3 2 1 8 33.91 14.17 2.6438 2 4 1 8 35.01 11.34 2.5627 1 5 1 8 36.09 1.18 2.4885 0 4 2 4 37.34 1.49 2.4082 0 6 0 2 37.38 5.49 2.4057 1 4 2 8 37.42 6.99 2.4030 2 3 2 8 38.90 3.39 2.3150 3 0 2 4 39.42 5.36 2.2858 3 1 2 8 40.29 9.53 2.2383 3 4 1 8 40.34 2.53 2.2358 4 2 0 4 40.56 5.48 2.2244 4 0 1 4 40.94 1.33 2.2046 3 2 2 8 41.07 2.73 2.1979 1 1 3 8 42.16 3.51 2.1435 2 6 0 4 42.54 5.19 2.1254 1 2 3 8 44.00 4.01 2.0579 2 0 3 4 44.27 1.19 2.0461 2 6 1 8 44.47 4.40 2.0373 2 1 3 8 44.64 1.45 2.0298 3 5 1 8 44.90 1.06 2.0190 1 3 3 8 45.33 1.02 2.0007 2 5 2 8 45.91 1.01 1.9767 0 7 1 4 46.06 3.57 1.9706 4 4 0 4 46.60 1.55 1.9491 3 4 2 8 46.83 3.21 1.9399 4 0 2 4 48.03 2.04 1.8941 4 4 1 8 48.08 2.29 1.8924 2 3 3 8 48.14 5.09 1.8901 2 7 0 4 49.54 1.37 1.8399 3 6 1 8 50.05 1.42 1.8223 2 7 1 8 50.18 1.39 1.8182 2 6 2 8 50.52 2.24 1.8067 3 5 2 8 50.53 3.00 1.8061 0 8 0 2 51.00 3.67 1.7908 3 2 3 8 51.97 3.29 1.7595 5 2 1 8 53.07 1.37 1.7258 3 3 3 8 53.63 5.67 1.7090 4 4 2 8 54.01 1.37 1.6977 5 3 1 8 54.73 2.49 1.6772 1 1 4 8 54.76 1.32 1.6763 2 5 3 8 55.02 2.20 1.6689 3 6 2 8 56.30 1.47 1.6340 4 6 1 8 57.12 3.12 1.6124 2 0 4 4 57.64 1.16 1.5993 4 2 3 8 59.35 1.36 1.5572 3 5 3 8 60.23 1.06 1.5365 5 5 1 8 63.15 1.28 1.4724 2 4 4 8 64.29 1.19 1.4490 5 6 1 8 64.89 1.21 1.4370 3 3 4 8 66.92 2.70 1.3982 1 10 1 8 66.94 1.51 1.3978 0 6 4 4 68.04 2.17 1.3779 6 5 0 4 68.65 1.41 1.3672 6 3 2 8 68.91 1.78 1.3627 5 7 1 8 69.32 1.13 1.3555 4 6 3 8 71.43 1.52 1.3206 0 3 5 4 71.56 1.45 1.3186 7 0 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.