Hohmannite Ventruti G, Ventura G D, Orlando R, Scordari F Mineralogical Magazine 79 (2015) 11-24 Structure refinement, hydrogen-bond system and vibrational spectroscopy of hohmannite, Fe3+2[O(SO4)2]*8H2O Locality: Sierra Gorda, Chile _database_code_amcsd 0021030 CELL PARAMETERS: 9.1428 10.9346 7.2168 90.547 90.612 107.375 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 688.463 Density (g/cm3): 2.238 MAX. ABS. INTENSITY / VOLUME**2: 16.62162613 RIR: 2.419 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.47 32.19 10.4347 0 1 0 2 10.14 48.29 8.7247 1 0 0 2 11.11 100.00 7.9662 -1 1 0 2 12.27 1.38 7.2157 0 0 1 2 16.55 17.37 5.3553 -1 1 1 2 16.99 3.22 5.2174 0 2 0 2 19.30 3.08 4.5987 -1 -1 1 2 20.96 1.48 4.2373 1 -2 1 2 21.06 2.96 4.2178 -1 2 1 2 22.31 5.05 3.9841 1 2 0 2 22.32 4.77 3.9831 -2 2 0 2 23.07 3.71 3.8557 -2 1 1 2 23.68 3.91 3.7568 -2 0 1 2 24.56 2.39 3.6249 -1 3 0 2 24.68 5.00 3.6079 0 0 2 2 25.36 10.25 3.5126 -1 -2 1 2 25.51 26.42 3.4912 -2 2 1 2 25.61 3.56 3.4782 0 3 0 2 25.72 6.58 3.4634 1 2 1 2 26.02 1.09 3.4240 0 -1 2 2 26.60 3.38 3.3509 -1 0 2 2 27.16 16.26 3.2831 1 -1 2 2 27.54 9.92 3.2390 2 1 1 2 27.63 1.12 3.2288 -1 3 1 2 28.34 22.06 3.1497 0 -3 1 2 28.80 2.52 3.0994 -1 -1 2 2 29.26 5.70 3.0526 1 1 2 2 29.31 2.22 3.0468 -3 1 0 2 30.05 1.75 2.9741 1 -2 2 2 30.29 2.04 2.9505 2 -3 1 2 30.38 1.54 2.9427 1 3 0 2 30.38 1.74 2.9420 2 2 0 2 31.83 4.70 2.8114 2 -1 2 2 32.01 3.78 2.7958 3 -1 1 2 32.67 1.46 2.7407 -2 -2 1 2 32.68 5.65 2.7402 -1 -3 1 2 32.80 3.32 2.7302 -3 2 1 2 33.06 1.67 2.7096 1 3 1 2 33.08 8.73 2.7081 2 2 1 2 33.22 1.84 2.6968 -1 -2 2 2 33.56 3.18 2.6703 2 -2 2 2 33.79 2.71 2.6524 1 2 2 2 34.40 1.55 2.6073 3 1 0 2 36.01 10.50 2.4942 -3 3 1 2 36.11 1.09 2.4875 0 3 2 2 36.69 1.25 2.4492 -2 4 1 2 36.84 1.39 2.4396 3 1 1 2 37.33 1.00 2.4089 2 -3 2 2 38.29 1.38 2.3507 0 -1 3 2 38.69 2.41 2.3272 -1 0 3 2 39.15 3.30 2.3008 1 -1 3 2 39.87 1.33 2.2612 2 2 2 2 42.04 1.16 2.1491 -2 5 0 2 42.20 2.06 2.1414 -3 3 2 2 43.06 1.01 2.1007 0 4 2 2 43.13 1.73 2.0973 3 1 2 2 43.65 3.22 2.0736 -4 3 1 2 45.10 1.73 2.0102 -2 -3 2 2 45.54 2.13 1.9921 2 4 0 2 45.57 1.54 1.9908 0 -3 3 2 47.32 1.92 1.9211 -4 4 1 2 48.46 1.07 1.8784 -4 0 2 2 49.52 1.02 1.8407 3 0 3 2 50.29 2.49 1.8143 1 -4 3 2 50.38 2.01 1.8113 -5 1 0 2 52.42 2.49 1.7456 -4 4 2 2 52.63 1.48 1.7389 -3 6 0 2 53.56 1.07 1.7109 3 3 2 2 53.76 1.76 1.7051 3 4 0 2 54.08 1.80 1.6957 2 5 0 2 54.10 1.63 1.6953 -1 -5 2 2 55.24 1.06 1.6629 -4 1 3 2 55.45 2.28 1.6572 5 -4 1 2 55.89 1.14 1.6450 -2 2 4 2 56.83 1.08 1.6202 1 -3 4 2 57.43 1.69 1.6045 4 0 3 2 57.72 1.31 1.5972 -2 5 3 2 60.68 1.09 1.5263 2 2 4 2 62.65 1.40 1.4828 -1 -6 2 2 63.14 1.25 1.4725 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.