Mg3Si4O10(OH)2*H2O Zanazzi P F, Comodi P, Nazzareni S, Rotiroti N, van Smaalen S Physics and Chemistry of Minerals 34 (2007) 23-29 Behavior of 10-A phase at low temperatures Sample: T = 293 K _database_code_amcsd 0009050 CELL PARAMETERS: 5.3007 9.1860 10.1850 90.000 99.970 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 488.441 Density (g/cm3): 2.702 MAX. ABS. INTENSITY / VOLUME**2: 12.81484910 RIR: 1.544 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.82 100.00 10.0312 0 0 1 2 17.68 11.17 5.0156 0 0 2 2 19.33 14.52 4.5930 0 2 0 2 19.56 21.49 4.5388 1 1 0 4 20.22 7.03 4.3909 -1 1 1 4 22.69 5.66 3.9196 1 1 1 4 24.39 17.59 3.6498 -1 1 2 4 26.31 25.01 3.3873 0 2 2 4 26.66 28.89 3.3437 0 0 3 2 28.44 22.84 3.1386 1 1 2 4 30.73 14.91 2.9093 -1 1 3 4 33.14 6.45 2.7033 0 2 3 4 33.94 8.31 2.6412 1 3 0 4 33.96 4.16 2.6400 -2 0 1 2 34.34 20.73 2.6111 -1 3 1 4 34.36 10.33 2.6103 2 0 0 2 35.67 1.46 2.5172 1 1 3 4 35.81 2.99 2.5078 0 0 4 2 35.91 2.17 2.5008 1 3 1 4 35.93 1.06 2.4995 -2 0 2 2 37.05 32.07 2.4262 -1 3 2 4 37.06 16.12 2.4259 2 0 1 2 39.23 1.40 2.2965 0 4 0 2 39.37 2.72 2.2889 -2 2 1 4 39.72 2.57 2.2694 2 2 0 4 39.95 2.57 2.2569 1 3 2 4 39.97 1.24 2.2557 -2 0 3 2 40.29 2.29 2.2386 0 4 1 4 41.11 1.73 2.1955 -2 2 2 4 41.68 11.51 2.1670 -1 3 3 4 41.68 5.66 2.1670 2 0 2 2 45.20 6.14 2.0062 0 0 5 2 45.60 4.91 1.9896 1 3 3 4 45.62 2.51 1.9886 -2 0 4 2 47.77 1.73 1.9038 -1 3 4 4 48.06 1.02 1.8930 0 4 3 4 49.98 1.50 1.8249 -2 2 4 4 51.99 1.54 1.7588 2 2 3 4 52.76 1.29 1.7351 -3 1 1 4 52.83 1.01 1.7330 1 5 0 4 54.99 6.21 1.6698 2 0 4 2 55.00 12.55 1.6696 -1 3 5 4 55.06 1.13 1.6679 -1 5 2 4 55.07 1.27 1.6677 2 4 1 4 56.08 1.85 1.6399 3 1 1 4 56.09 2.01 1.6396 -3 1 3 4 57.23 2.06 1.6097 1 5 2 4 57.25 2.03 1.6093 -2 4 3 4 58.57 1.49 1.5761 -1 5 3 4 58.57 1.45 1.5761 2 4 2 4 60.33 4.01 1.5342 1 3 5 4 60.36 2.03 1.5336 -2 0 6 2 60.47 6.44 1.5310 0 6 0 2 60.50 12.84 1.5304 -3 3 1 4 61.24 2.56 1.5135 0 6 1 4 61.27 2.56 1.5129 3 3 0 4 61.27 2.56 1.5128 -3 3 2 4 63.15 1.13 1.4723 2 0 5 2 63.16 2.22 1.4721 -1 3 6 4 65.09 1.53 1.4330 0 0 7 2 66.71 1.29 1.4020 2 2 5 4 69.07 8.74 1.3598 1 3 6 4 69.10 4.32 1.3594 -2 0 7 2 69.55 1.54 1.3516 0 4 6 4 71.19 2.68 1.3244 -2 6 1 4 71.23 1.34 1.3239 -4 0 1 2 71.43 4.27 1.3206 2 6 0 4 71.47 2.12 1.3200 -4 0 2 2 72.31 1.62 1.3067 0 6 4 4 72.32 1.60 1.3065 3 3 3 4 72.34 1.65 1.3062 -3 3 5 4 72.52 1.37 1.3035 -2 2 7 4 73.09 4.07 1.2947 2 6 1 4 73.13 2.04 1.2941 -4 0 3 2 74.97 2.44 1.2668 -2 6 3 4 74.99 1.24 1.2665 4 0 1 2 86.18 3.44 1.1285 2 6 4 4 86.24 1.74 1.1279 -4 0 6 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.