Dwornikite Le Fur Y, Coing-Boyat J, Bassi G Comptes Rendus de l'Academie des Sciences Paris C262 (1966) 632-635 Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Locality: synthetic _database_code_amcsd 0021019 CELL PARAMETERS: 6.8270 7.5950 7.4000 90.000 116.892 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 342.205 Density (g/cm3): 3.395 MAX. ABS. INTENSITY / VOLUME**2: 28.79770515 RIR: 2.762 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.68 19.02 4.7506 1 1 0 4 18.77 4.82 4.7269 -1 1 1 4 23.43 39.30 3.7975 0 2 0 2 26.71 5.22 3.3374 1 1 1 4 26.91 100.00 3.3128 -1 1 2 4 27.09 30.45 3.2915 0 2 1 4 29.34 55.71 3.0444 2 0 0 2 35.36 15.16 2.5386 -2 2 1 4 36.06 5.93 2.4909 0 2 2 4 37.88 2.02 2.3753 2 2 0 4 38.08 3.26 2.3634 -2 2 2 4 38.31 7.95 2.3494 1 1 2 4 38.51 15.35 2.3376 1 3 0 4 38.56 2.87 2.3351 -1 1 3 4 42.08 5.86 2.1474 -3 1 2 4 43.38 30.05 2.0860 -1 3 2 4 44.89 9.44 2.0194 2 2 1 4 45.23 1.77 2.0048 -2 2 3 4 46.30 8.84 1.9608 3 1 0 4 46.68 1.01 1.9458 -3 1 3 4 47.78 2.32 1.9036 0 2 3 4 47.91 2.85 1.8987 0 4 0 2 49.04 1.20 1.8577 2 0 2 2 49.52 12.86 1.8407 -2 0 4 2 51.70 4.58 1.7682 1 3 2 4 51.85 3.56 1.7634 -1 1 4 4 51.89 1.12 1.7620 -1 3 3 4 53.71 1.82 1.7067 -4 0 2 2 54.73 5.16 1.6771 -3 3 2 4 54.88 2.26 1.6730 -3 1 4 4 55.03 5.85 1.6687 2 2 2 4 55.47 12.62 1.6564 -2 2 4 4 55.71 2.99 1.6499 0 0 4 2 55.86 11.26 1.6458 0 4 2 4 57.32 10.25 1.6074 -2 4 2 4 58.27 7.76 1.5835 3 3 0 4 58.59 1.15 1.5756 -3 3 3 4 59.37 3.24 1.5567 -4 2 2 4 60.86 7.97 1.5222 4 0 0 2 61.03 1.98 1.5182 -4 2 1 4 61.25 3.39 1.5133 0 2 4 4 61.31 1.21 1.5120 -4 2 3 4 61.41 3.03 1.5097 -4 0 4 2 62.83 1.15 1.4790 1 3 3 4 63.07 1.16 1.4740 -1 3 4 4 63.08 2.39 1.4738 1 5 0 4 65.09 4.66 1.4330 3 1 2 4 65.77 1.01 1.4199 -3 3 4 4 66.14 2.44 1.4129 4 2 0 4 66.19 3.19 1.4118 1 1 4 4 66.60 1.53 1.4042 -1 5 2 4 66.67 2.24 1.4029 -4 2 4 4 68.00 1.27 1.3787 -2 2 5 4 70.35 3.06 1.3382 -5 1 2 4 70.98 7.00 1.3279 2 4 2 4 73.96 2.01 1.2816 -5 1 4 4 74.32 1.13 1.2763 4 2 1 4 74.80 6.42 1.2693 -4 4 2 4 75.08 1.15 1.2653 -4 2 5 4 75.15 2.48 1.2642 3 3 2 4 76.18 1.40 1.2496 1 3 4 4 76.39 1.03 1.2468 0 2 5 4 77.23 1.99 1.2353 2 0 4 2 78.68 2.51 1.2161 3 5 0 4 79.04 3.77 1.2114 -3 1 6 4 80.13 2.54 1.1977 -5 3 2 4 81.43 2.16 1.1819 0 6 2 4 82.03 2.75 1.1747 2 2 4 4 82.64 1.36 1.1675 -2 2 6 4 82.66 2.05 1.1674 -2 6 2 4 82.79 1.37 1.1658 -1 1 6 4 82.92 2.80 1.1643 -1 5 4 4 83.60 1.51 1.1567 -5 3 4 4 85.37 2.24 1.1371 -3 5 4 4 86.31 1.02 1.1271 -4 2 6 4 88.55 1.39 1.1043 -3 3 6 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.