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 0018249 CELL PARAMETERS: 9.3040 14.4470 6.8470 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 920.339 Density (g/cm3): 1.765 MAX. ABS. INTENSITY / VOLUME**2: 9.613014413 RIR: 1.774 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.25 4.19 7.2235 0 2 0 2 14.32 5.17 6.1873 0 1 1 4 17.21 4.91 5.1521 1 1 1 8 19.08 13.29 4.6520 2 0 0 2 20.05 8.11 4.4281 2 1 0 4 20.26 100.00 4.3833 1 2 1 8 23.93 12.24 3.7183 2 1 1 8 24.54 12.03 3.6273 1 3 1 8 24.65 8.44 3.6117 0 4 0 2 26.03 5.82 3.4235 0 0 2 2 26.64 17.73 3.3458 2 3 0 4 28.46 1.57 3.1363 1 1 2 8 28.86 4.60 3.0936 0 2 2 4 29.57 2.92 3.0214 1 4 1 8 29.72 16.27 3.0061 2 3 1 8 30.45 12.30 2.9356 1 2 2 8 31.36 2.37 2.8529 2 4 0 4 31.67 6.70 2.8250 3 0 1 4 32.29 6.38 2.7725 3 1 1 8 32.47 6.14 2.7573 2 0 2 4 33.53 2.81 2.6727 1 3 2 8 34.04 14.18 2.6334 2 4 1 8 34.08 4.29 2.6310 3 2 1 8 35.06 10.83 2.5594 1 5 1 8 36.15 1.50 2.4847 0 4 2 4 37.35 1.49 2.4078 0 6 0 2 37.46 5.80 2.4005 1 4 2 8 37.59 7.20 2.3928 2 3 2 8 39.19 3.06 2.2985 3 0 2 4 39.71 5.54 2.2699 3 1 2 8 40.54 9.02 2.2252 3 4 1 8 40.75 2.62 2.2140 4 2 0 4 40.98 5.39 2.2024 4 0 1 4 41.20 3.18 2.1910 1 1 3 8 41.22 1.33 2.1902 3 2 2 8 42.26 3.55 2.1384 2 6 0 4 42.67 4.97 2.1191 1 2 3 8 44.20 4.04 2.0490 2 0 3 4 44.38 1.29 2.0411 2 6 1 8 44.67 4.29 2.0287 2 1 3 8 44.87 1.34 2.0200 3 5 1 8 46.43 3.64 1.9556 4 4 0 4 46.85 1.52 1.9391 3 4 2 8 47.24 3.01 1.9239 4 0 2 4 48.24 5.06 1.8865 2 7 0 4 48.27 2.28 1.8854 2 3 3 8 48.41 2.01 1.8804 4 4 1 8 49.76 1.62 1.8325 3 6 1 8 50.16 1.50 1.8188 2 7 1 8 50.31 1.22 1.8137 2 6 2 8 50.54 3.09 1.8059 0 8 0 2 50.76 2.36 1.7988 3 5 2 8 51.28 3.72 1.7814 3 2 3 8 52.51 3.31 1.7426 5 2 1 8 53.35 1.49 1.7174 3 3 3 8 54.00 5.63 1.6981 4 4 2 8 54.54 1.23 1.6825 5 3 1 8 54.91 2.62 1.6722 1 1 4 8 54.93 1.25 1.6714 2 5 3 8 55.25 2.17 1.6626 3 6 2 8 56.64 1.48 1.6251 4 6 1 8 57.36 3.07 1.6064 2 0 4 4 58.04 1.02 1.5892 4 2 3 8 59.61 1.44 1.5510 3 5 3 8 60.73 1.03 1.5251 5 5 1 8 63.37 1.29 1.4678 2 4 4 8 64.76 1.29 1.4395 5 6 1 8 65.20 1.11 1.4309 3 3 4 8 66.96 2.75 1.3975 1 10 1 8 67.09 1.67 1.3951 0 6 4 4 68.70 2.06 1.3663 6 5 0 4 69.33 1.26 1.3554 6 3 2 8 69.37 1.76 1.3547 5 7 1 8 69.69 1.12 1.3493 4 6 3 8 71.65 1.65 1.3172 0 3 5 4 72.43 1.35 1.3048 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.