Siderotil Peterson R C, Roeder P L, Zhang Y The Canadian Mineralogist 41 (2003) 671-676 The atomic structure of siderotil, (Fe,Cu)SO4.5H2O Locality: Richmond Cu-Zn-pyrite mine, Iron Mountain, California, USA _database_code_amcsd 0005844 CELL PARAMETERS: 6.2920 10.6320 6.0720 82.630 110.020 105.190 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 367.983 Density (g/cm3): 2.233 MAX. ABS. INTENSITY / VOLUME**2: 6.537520374 RIR: 0.953 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.42 36.29 5.7476 1 0 0 2 15.55 18.23 5.6999 0 0 1 2 15.81 53.44 5.6040 -1 1 0 2 17.30 6.13 5.1256 0 2 0 2 17.48 33.14 5.0742 0 1 1 2 18.04 4.10 4.9172 -1 0 1 2 18.07 100.00 4.9104 -1 1 1 2 18.13 3.44 4.8940 0 -1 1 2 19.39 10.41 4.5771 1 1 0 2 20.34 5.93 4.3667 -1 2 0 2 21.82 11.08 4.0732 -1 -1 1 2 21.88 1.91 4.0616 -1 2 1 2 22.83 40.49 3.8945 0 2 1 2 23.84 62.82 3.7331 0 -2 1 2 25.79 1.60 3.4550 1 -1 1 2 25.86 12.21 3.4457 1 2 0 2 26.08 6.88 3.4171 0 3 0 2 27.06 14.61 3.2955 -1 3 0 2 27.75 45.20 3.2150 1 1 1 2 27.96 19.21 3.1907 -1 -2 1 2 28.05 1.19 3.1815 -1 3 1 2 28.88 3.63 3.0913 -2 1 1 2 29.05 29.93 3.0740 1 -2 1 2 29.91 8.03 2.9874 0 3 1 2 29.97 4.89 2.9817 -2 0 1 2 30.27 3.99 2.9526 -2 1 0 2 30.42 35.99 2.9380 -2 2 1 2 31.08 5.76 2.8773 0 -3 1 2 31.12 16.54 2.8738 2 0 0 2 31.94 2.13 2.8020 -2 2 0 2 32.24 12.88 2.7765 0 1 2 2 32.32 14.06 2.7698 -1 2 2 2 32.83 27.39 2.7280 -1 -1 2 2 32.98 2.05 2.7162 0 -1 2 2 33.50 37.77 2.6750 1 3 0 2 34.32 2.35 2.6127 2 1 0 2 34.37 1.78 2.6089 1 -3 1 2 34.83 11.21 2.5756 -1 4 0 2 35.01 2.88 2.5628 0 4 0 2 35.46 2.41 2.5318 -1 4 1 2 35.81 7.80 2.5074 -2 3 0 2 36.55 1.54 2.4586 -2 0 2 2 36.60 5.30 2.4552 -2 2 2 2 36.73 22.75 2.4470 0 -2 2 2 37.49 3.63 2.3988 -1 -2 2 2 37.87 3.28 2.3755 0 4 1 2 38.82 6.42 2.3196 1 3 1 2 39.37 3.38 2.2886 2 2 0 2 39.41 1.58 2.2866 2 0 1 2 39.57 2.72 2.2776 1 0 2 2 39.77 12.66 2.2665 -2 3 2 2 39.84 4.00 2.2626 -2 4 1 2 40.05 1.30 2.2516 1 -1 2 2 41.35 7.81 2.1833 -2 4 0 2 41.91 6.54 2.1556 2 1 1 2 42.14 3.25 2.1442 0 -3 2 2 43.62 1.72 2.0752 -1 -3 2 2 43.62 4.07 2.0750 -1 5 1 2 44.17 1.23 2.0503 0 5 0 2 44.47 1.89 2.0374 1 2 2 2 44.62 7.95 2.0308 -2 4 2 2 45.72 4.86 1.9845 -3 3 1 2 45.76 5.28 1.9826 2 3 0 2 46.12 4.39 1.9683 -3 1 0 2 46.12 14.38 1.9680 2 2 1 2 46.31 2.86 1.9605 -3 1 2 2 46.56 2.93 1.9506 -3 2 0 2 46.61 3.23 1.9488 1 -3 2 2 46.64 3.26 1.9473 0 4 2 2 47.23 4.54 1.9244 -1 -1 3 2 47.78 3.37 1.9036 0 -5 1 2 47.88 7.97 1.9000 0 0 3 2 48.14 14.15 1.8900 -2 0 3 2 48.35 1.99 1.8826 0 1 3 2 48.41 6.54 1.8804 -3 3 2 2 48.68 1.59 1.8707 2 -4 1 2 48.71 1.17 1.8693 1 -5 1 2 48.75 2.40 1.8680 -3 3 0 2 48.79 7.13 1.8666 0 -4 2 2 49.37 6.09 1.8458 1 3 2 2 49.53 1.74 1.8404 -3 4 1 2 49.68 1.96 1.8352 -1 3 3 2 50.62 1.05 1.8034 -2 -3 2 2 50.92 2.15 1.7935 -1 -2 3 2 51.67 5.59 1.7691 2 -1 2 2 51.97 2.32 1.7596 2 0 2 2 52.25 6.71 1.7507 -1 -5 1 2 52.81 1.91 1.7335 -3 -2 1 2 52.93 2.50 1.7300 -2 -4 1 2 53.01 2.63 1.7275 2 -2 2 2 53.16 1.58 1.7229 2 4 0 2 54.35 2.59 1.6880 -2 6 1 2 54.36 3.03 1.6877 1 5 1 2 54.37 1.29 1.6875 -2 4 3 2 54.37 1.96 1.6874 -1 4 3 2 54.56 3.76 1.6818 -3 1 3 2 54.74 8.74 1.6770 -3 5 1 2 55.99 4.54 1.6422 -1 -3 3 2 56.20 3.98 1.6368 -3 3 3 2 56.92 1.26 1.6178 0 -6 1 2 57.79 5.56 1.5954 -2 -4 2 2 57.90 3.85 1.5927 3 1 1 2 57.98 3.63 1.5907 -2 6 2 2 58.46 5.53 1.5787 2 4 1 2 58.80 2.92 1.5704 1 -5 2 2 58.86 1.09 1.5691 -1 -5 2 2 59.00 4.33 1.5657 -4 2 1 2 59.29 2.03 1.5586 -3 4 3 2 59.99 1.54 1.5421 1 6 0 2 61.12 1.51 1.5163 -3 6 1 2 61.23 2.18 1.5139 -4 0 1 2 61.29 1.03 1.5125 -2 -5 1 2 61.49 2.00 1.5080 -1 1 4 2 61.58 1.55 1.5060 -1 7 0 2 61.81 2.51 1.5011 -2 1 4 2 62.07 2.54 1.4953 2 -6 1 2 62.14 1.54 1.4937 0 6 2 2 62.28 1.30 1.4909 -4 0 2 2 62.33 1.41 1.4896 -2 2 4 2 63.26 1.22 1.4700 1 3 3 2 63.53 1.18 1.4645 0 7 0 2 64.27 2.21 1.4492 -2 7 0 2 64.89 2.20 1.4369 4 0 0 2 65.77 1.05 1.4199 2 -5 2 2 66.24 1.19 1.4110 3 -1 2 2 66.38 2.26 1.4082 -1 7 2 2 66.69 1.03 1.4024 -3 1 4 2 66.77 2.33 1.4010 -4 4 0 2 67.27 3.08 1.3918 2 0 3 2 67.47 3.50 1.3882 0 2 4 2 67.92 1.40 1.3801 -4 0 3 2 68.83 1.43 1.3640 -2 -2 4 2 70.28 1.26 1.3395 -4 -2 2 2 70.40 2.58 1.3373 -2 -6 1 2 72.10 1.11 1.3100 -2 8 1 2 72.52 2.00 1.3035 4 -3 1 2 74.26 1.21 1.2772 -1 5 4 2 74.27 1.75 1.2771 1 1 4 2 74.62 1.64 1.2719 -3 5 4 2 75.07 1.40 1.2653 -4 2 4 2 75.17 1.26 1.2639 -3 -2 4 2 81.78 1.06 1.1776 -5 5 1 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.