Omongwaite Freyer D, Reck G, Bremer M, Voigt W Monatshefte fur Chemie 130 (1999) 1179-1193 Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: subcell Locality: synthetic _database_code_amcsd 0014668 CELL PARAMETERS: 12.0890 6.9030 6.3537 90.000 90.089 90.000 SPACE GROUP: C2 X-RAY WAVELENGTH: 1.541838 Cell Volume: 530.218 Density (g/cm3): 2.753 MAX. ABS. INTENSITY / VOLUME**2: 8.772070855 RIR: 1.037 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.66 50.10 6.0445 2 0 0 2 14.78 65.11 5.9945 1 1 0 2 20.26 3.98 4.3827 -2 0 1 2 20.38 5.49 4.3586 1 1 1 2 25.60 36.06 3.4801 3 1 0 2 25.81 22.32 3.4515 0 2 0 1 29.24 8.76 3.0540 -3 1 1 2 29.28 5.76 3.0505 3 1 1 2 29.45 6.26 3.0329 0 2 1 2 29.56 49.64 3.0222 4 0 0 2 29.81 100.00 2.9973 2 2 0 2 31.80 11.22 2.8139 -2 0 2 2 31.84 33.34 2.8103 2 0 2 2 31.87 72.34 2.8079 -1 1 2 2 31.89 30.20 2.8061 1 1 2 2 32.84 6.93 2.7276 4 0 1 2 33.03 9.19 2.7116 -2 2 1 2 38.34 4.16 2.3478 -3 1 2 2 38.39 3.31 2.3447 3 1 2 2 38.51 3.00 2.3374 0 2 2 2 39.49 1.90 2.2819 5 1 0 2 39.64 1.64 2.2738 4 2 0 2 39.88 1.03 2.2604 1 3 0 2 41.26 3.04 2.1880 4 0 2 2 41.40 3.56 2.1810 -2 2 2 2 42.09 6.95 2.1466 5 1 1 2 42.20 7.29 2.1416 -4 2 1 2 42.44 5.83 2.1299 -1 3 1 2 42.69 11.84 2.1179 0 0 3 2 44.99 1.29 2.0148 6 0 0 2 45.39 1.59 1.9982 3 3 0 2 47.31 2.12 1.9214 -6 0 1 2 47.35 1.40 1.9197 6 0 1 2 47.70 3.57 1.9066 -3 3 1 2 47.72 4.20 1.9057 3 3 1 2 49.12 24.52 1.8546 -5 1 2 2 49.20 2.32 1.8520 5 1 2 2 49.25 2.28 1.8500 -4 2 2 2 49.31 23.34 1.8479 4 2 2 2 49.48 2.02 1.8420 -1 3 2 2 49.50 22.92 1.8415 1 3 2 2 52.60 6.96 1.7400 6 2 0 2 52.92 1.02 1.7303 -2 2 3 2 53.07 3.28 1.7257 0 4 0 1 53.84 1.45 1.7027 -6 0 2 2 53.92 8.96 1.7003 6 0 2 2 54.21 17.23 1.6920 -3 3 2 2 54.25 2.51 1.6908 3 3 2 2 54.79 4.33 1.6754 7 1 0 2 55.10 3.95 1.6668 5 3 0 2 55.36 4.23 1.6594 2 4 0 2 59.60 1.21 1.5512 5 1 3 2 59.83 1.33 1.5457 -1 3 3 2 60.29 2.27 1.5351 1 1 4 2 61.92 1.84 1.4986 4 4 0 2 62.65 2.40 1.4828 -7 1 2 2 63.01 2.02 1.4753 5 3 2 2 63.23 2.16 1.4706 2 4 2 2 64.45 1.49 1.4458 -3 1 4 2 64.52 1.79 1.4443 3 1 4 2 64.59 1.80 1.4430 0 2 4 2 69.35 1.89 1.3550 4 4 2 2 71.56 1.67 1.3185 9 1 0 2 72.06 1.59 1.3107 6 4 0 2 72.35 1.59 1.3061 3 5 0 2 72.56 4.45 1.3029 -4 2 4 2 72.56 4.45 1.3028 5 1 4 2 72.76 4.34 1.2998 -1 3 4 2 74.86 3.45 1.2684 8 2 2 2 74.94 3.25 1.2673 -7 3 2 2 75.49 3.34 1.2594 -1 5 2 2 76.28 2.71 1.2483 -6 0 4 2 76.67 5.50 1.2430 3 3 4 2 78.50 1.29 1.2184 -9 1 2 2 79.06 1.21 1.2112 6 4 2 2 79.33 1.21 1.2078 3 5 2 2 83.30 2.94 1.1600 9 3 0 2 84.15 1.44 1.1505 0 6 0 1 86.10 1.22 1.1293 10 0 2 2 86.80 2.48 1.1220 -5 5 2 2 89.98 1.05 1.0905 -4 4 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.