Krautite Catti M, Franchini-Angela M American Mineralogist 64 (1979) 1248-1254 Krautite, Mn(H2O)(AsO3OH): crystal structure, hydrogen bonding and relations with haidingerite and pharmacolite _database_code_amcsd 0000753 CELL PARAMETERS: 8.0120 15.9560 6.8010 90.000 96.600 90.000 SPACE GROUP: P2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 863.674 Density (g/cm3): 3.292 MAX. ABS. INTENSITY / VOLUME**2: 37.00221984 RIR: 3.660 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.09 100.00 7.9780 0 2 0 1 12.43 7.39 7.1221 1 1 0 2 15.73 3.98 5.6345 1 2 0 2 16.20 1.27 5.4700 -1 0 1 2 17.14 2.98 5.1744 -1 1 1 2 18.17 3.90 4.8812 1 0 1 2 21.34 2.66 4.1637 1 2 1 2 22.29 9.56 3.9890 0 4 0 1 23.03 24.86 3.8612 2 1 0 2 23.33 6.20 3.8133 -1 3 1 2 24.97 5.75 3.5662 1 4 0 2 25.26 3.22 3.5260 -2 1 1 2 25.94 1.09 3.4349 0 4 1 2 26.98 33.11 3.3047 0 1 2 2 27.08 1.58 3.2930 -2 2 1 2 28.00 42.55 3.1863 2 3 0 2 28.05 3.69 3.1814 -1 1 2 2 28.70 7.32 3.1106 0 2 2 2 28.91 16.85 3.0888 1 4 1 2 29.53 6.19 3.0245 2 2 1 2 29.71 2.20 3.0071 -1 2 2 2 30.17 5.57 2.9620 1 5 0 2 31.37 25.67 2.8515 0 3 2 2 31.76 1.94 2.8173 2 4 0 2 32.74 13.25 2.7350 -2 0 2 2 33.23 1.74 2.6957 -2 1 2 2 33.70 3.20 2.6593 0 6 0 1 34.26 3.38 2.6170 3 1 0 2 34.67 3.70 2.5872 -2 2 2 2 36.08 14.07 2.4896 2 5 0 2 36.83 5.98 2.4406 2 0 2 2 37.27 1.44 2.4125 2 1 2 2 37.59 2.54 2.3925 -2 5 1 2 37.90 3.89 2.3740 3 3 0 2 38.55 1.92 2.3352 1 6 1 2 38.58 1.29 2.3338 2 2 2 2 39.60 1.88 2.2758 -1 5 2 2 40.85 2.86 2.2090 3 4 0 2 41.98 1.06 2.1524 -1 2 3 2 42.37 1.26 2.1331 -3 2 2 2 42.99 6.16 2.1041 -1 7 1 2 43.37 1.24 2.0864 1 1 3 2 43.47 1.87 2.0818 2 4 2 2 44.41 2.71 2.0401 3 5 0 2 45.48 1.74 1.9945 0 8 0 1 45.59 2.19 1.9897 4 0 0 2 46.58 1.95 1.9500 -1 4 3 2 46.94 6.51 1.9356 -3 4 2 2 47.07 2.64 1.9306 4 2 0 2 47.52 2.90 1.9135 -4 2 1 2 47.69 2.46 1.9069 3 5 1 2 47.70 2.65 1.9066 -2 6 2 2 49.36 1.92 1.8463 1 8 1 2 50.15 1.78 1.8189 -3 5 2 2 50.77 3.97 1.7981 2 6 2 2 51.56 2.30 1.7727 3 4 2 2 52.06 2.14 1.7568 1 5 3 2 53.54 2.41 1.7115 -4 3 2 2 53.56 1.18 1.7111 -1 6 3 2 54.32 3.43 1.6890 0 0 4 2 54.64 3.46 1.6796 0 1 4 2 55.62 1.16 1.6524 0 2 4 2 55.70 1.41 1.6502 1 6 3 2 55.87 1.88 1.6456 3 7 1 2 56.85 1.43 1.6194 2 9 0 2 57.16 1.53 1.6115 -2 8 2 2 57.54 2.33 1.6017 4 5 1 2 57.88 1.50 1.5932 4 6 0 2 58.70 1.51 1.5729 -4 5 2 2 58.82 2.05 1.5698 0 9 2 2 59.14 1.39 1.5622 4 3 2 2 59.19 2.72 1.5610 5 2 0 2 59.54 1.46 1.5526 -2 3 4 2 59.81 2.95 1.5462 1 7 3 2 61.10 3.48 1.5166 1 10 1 2 61.78 3.24 1.5016 -5 1 2 2 62.86 1.83 1.4784 5 4 0 2 63.32 2.04 1.4687 2 2 4 2 64.81 2.38 1.4385 2 3 4 2 65.02 1.74 1.4343 -2 8 3 2 65.46 1.05 1.4257 0 6 4 2 65.56 1.47 1.4239 -3 7 3 2 65.82 1.81 1.4190 -4 5 3 2 66.72 1.52 1.4020 -4 8 1 2 66.86 1.50 1.3993 2 4 4 2 68.21 1.28 1.3749 5 1 2 2 68.85 1.49 1.3637 -5 5 2 2 72.83 1.93 1.2987 -1 10 3 2 80.14 1.23 1.1976 -1 13 1 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.