H2 Li2 O5 S Ziegler G Zeitschrift fur Kristallographie 89 (1934) 456-461 The Crystal Structure of Lithium Sulphate Mono-Hydrate, Li2 S O4 (H2 O) _cod_database_code 1010246 _database_code_amcsd 0017180 CELL PARAMETERS: 5.4300 4.8300 8.1400 90.000 107.580 90.000 SPACE GROUP: P2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 203.516 Density (g/cm3): 2.055 MAX. ABS. INTENSITY / VOLUME**2: 6.077649866 RIR: 0.963 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.40 11.61 7.7598 0 0 1 2 17.13 15.09 5.1764 1 0 0 2 17.49 93.00 5.0709 -1 0 1 2 21.67 100.00 4.1005 0 1 1 2 22.92 27.26 3.8799 0 0 2 2 23.36 71.16 3.8079 1 0 1 2 24.16 17.51 3.6843 -1 0 2 2 25.22 82.24 3.5314 1 1 0 2 29.53 35.63 3.0248 0 1 2 2 29.88 2.61 2.9903 1 1 1 2 30.52 47.02 2.9293 -1 1 2 2 32.76 16.60 2.7336 1 0 2 2 33.01 53.31 2.7135 -2 0 1 2 33.74 3.61 2.6568 -1 0 3 2 34.68 5.29 2.5866 0 0 3 2 37.23 38.74 2.4150 0 2 0 1 37.82 7.88 2.3790 1 1 2 2 38.04 2.94 2.3657 -2 1 1 2 38.68 13.76 2.3279 -1 1 3 2 39.06 1.57 2.3059 0 2 1 2 39.50 3.74 2.2813 2 1 0 2 39.52 10.24 2.2802 0 1 3 2 39.91 2.20 2.2590 2 0 1 2 40.17 2.69 2.2450 -2 1 2 2 41.25 3.11 2.1885 1 2 0 2 41.41 4.45 2.1804 -1 2 1 2 44.17 2.89 2.0503 0 2 2 2 44.27 2.53 2.0462 2 1 1 2 44.42 4.09 2.0394 1 2 1 2 44.66 2.71 2.0291 -1 0 4 2 47.67 8.85 1.9077 1 1 3 2 47.77 1.61 1.9039 2 0 2 2 50.42 3.06 1.8099 1 2 2 2 50.60 8.57 1.8040 -2 2 1 2 50.71 4.58 1.8002 0 1 4 2 51.02 1.95 1.7901 -3 0 2 2 51.11 5.32 1.7871 -1 2 3 2 51.60 1.37 1.7713 2 1 2 2 52.32 2.34 1.7487 -2 2 2 2 53.08 8.94 1.7255 3 0 0 2 53.22 1.99 1.7212 -2 1 4 2 54.29 11.60 1.6897 -3 1 1 2 55.37 1.17 1.6593 1 0 4 2 56.75 1.29 1.6223 -2 2 3 2 57.48 1.08 1.6034 2 0 3 2 57.79 5.33 1.5954 -3 1 3 2 58.17 3.59 1.5859 3 0 1 2 58.55 4.79 1.5764 0 3 1 2 58.85 1.34 1.5693 1 1 4 2 59.50 1.51 1.5535 -1 2 4 2 59.57 7.61 1.5520 0 0 5 2 59.96 2.65 1.5427 -1 1 5 2 60.04 1.22 1.5410 -3 0 4 2 60.19 3.21 1.5374 1 3 0 2 60.88 1.10 1.5217 2 1 3 2 62.45 2.28 1.4871 0 3 2 2 63.01 6.92 1.4753 -1 3 2 2 63.35 2.25 1.4681 -3 1 4 2 64.48 1.75 1.4451 -3 2 1 2 66.61 2.50 1.4039 3 2 0 2 67.52 1.72 1.3873 1 3 2 2 67.67 1.21 1.3846 -2 3 1 2 67.95 1.27 1.3795 -3 0 5 2 68.10 2.12 1.3769 -1 3 3 2 68.67 4.64 1.3668 0 3 3 2 68.67 2.08 1.3668 2 0 4 2 68.68 4.03 1.3667 3 1 2 2 69.11 1.15 1.3591 -2 3 2 2 69.37 1.88 1.3546 -1 0 6 2 70.91 1.98 1.3291 -4 0 3 2 71.12 1.86 1.3256 3 2 1 2 72.34 1.80 1.3062 -4 1 2 2 72.38 4.52 1.3056 0 2 5 2 72.81 1.54 1.2990 -3 2 4 2 74.01 1.96 1.2809 -2 1 6 2 74.59 1.36 1.2724 1 3 3 2 74.80 1.16 1.2693 3 0 3 2 76.96 2.81 1.2389 0 3 4 2 77.67 1.06 1.2294 2 3 2 2 77.91 1.63 1.2262 -4 1 4 2 78.98 1.43 1.2123 -2 3 4 2 79.86 2.84 1.2011 -3 3 1 2 80.74 1.37 1.1902 -3 1 6 2 80.80 1.40 1.1895 2 2 4 2 82.79 2.81 1.1658 -3 3 3 2 82.92 2.77 1.1644 -4 2 3 2 83.93 1.06 1.1530 0 4 2 2 84.67 1.53 1.1448 -1 3 5 2 85.46 1.15 1.1361 2 3 3 2 86.09 1.54 1.1295 4 0 2 2 86.41 3.01 1.1260 -1 1 7 2 88.88 2.02 1.1010 3 1 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.