K2 O6 S2 Helwig G Zeitschrift fur Kristallographie 83 (1932) 485-492 The structure of potassium dithionate K2 S2 O6 and the measurement of the integrated reflection from a small crystal _cod_database_code 1010613 _database_code_amcsd 0017495 CELL PARAMETERS: 9.8200 9.8200 6.3600 90.000 90.000 120.000 SPACE GROUP: P321 X-RAY WAVELENGTH: 1.541838 Cell Volume: 531.142 Density (g/cm3): 2.235 MAX. ABS. INTENSITY / VOLUME**2: 11.47770582 RIR: 1.672 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.92 3.15 6.3600 0 0 1 2 17.41 26.36 5.0932 1 0 1 6 18.07 70.72 4.9100 1 1 0 3 20.89 1.65 4.2522 2 0 0 6 22.88 100.00 3.8866 1 1 1 6 25.19 41.32 3.5349 0 2 1 6 25.19 19.50 3.5349 2 0 1 6 27.75 9.06 3.2143 2 1 0 6 30.00 18.60 2.9786 0 1 2 6 30.00 4.73 2.9786 1 0 2 6 31.18 5.57 2.8688 2 1 1 6 31.56 37.82 2.8348 3 0 0 6 33.58 47.74 2.6691 1 1 2 6 34.64 26.88 2.5892 0 3 1 6 34.64 9.23 2.5892 3 0 1 6 38.15 5.63 2.3587 3 1 0 6 39.34 13.16 2.2903 2 2 1 6 39.88 3.19 2.2606 1 2 2 6 39.88 3.27 2.2606 2 1 2 6 40.80 2.16 2.2115 1 3 1 6 40.80 1.52 2.2115 3 1 1 6 42.73 7.55 2.1161 3 0 2 6 42.73 9.54 2.1161 0 3 2 6 44.02 18.92 2.0570 1 0 3 6 44.96 2.03 2.0164 0 4 1 6 46.67 10.94 1.9463 1 1 3 6 46.75 2.00 1.9433 2 2 2 6 47.95 3.11 1.8973 0 2 3 6 48.03 4.77 1.8944 1 3 2 6 48.03 2.30 1.8944 3 1 2 6 48.83 4.42 1.8652 2 3 1 6 48.83 6.75 1.8652 3 2 1 6 49.09 1.68 1.8558 4 1 0 6 51.28 7.30 1.7815 1 4 1 6 51.28 6.20 1.7815 4 1 1 6 51.65 1.92 1.7697 1 2 3 6 51.65 3.43 1.7697 2 1 3 6 54.01 1.75 1.6977 3 0 3 6 55.24 1.44 1.6630 3 2 2 6 55.96 3.33 1.6431 5 0 1 6 55.96 4.44 1.6431 0 5 1 6 56.20 16.22 1.6367 3 3 0 3 57.33 2.42 1.6072 4 2 0 6 57.43 3.19 1.6045 2 2 3 6 57.50 1.85 1.6028 1 4 2 6 57.50 1.67 1.6028 4 1 2 6 58.01 1.31 1.5900 0 0 4 2 58.21 2.10 1.5850 3 3 1 6 58.54 8.53 1.5767 1 3 3 6 58.54 3.96 1.5767 3 1 3 6 61.28 1.55 1.5127 1 1 4 6 61.80 1.15 1.5012 4 0 3 6 62.54 1.14 1.4852 5 1 1 6 64.96 2.13 1.4356 2 3 3 6 65.02 1.33 1.4344 2 4 2 6 65.02 3.45 1.4344 4 2 2 6 65.49 3.70 1.4252 1 2 4 6 65.90 1.58 1.4174 6 0 0 6 67.02 1.16 1.3964 1 4 3 6 67.02 1.21 1.3964 4 1 3 6 67.55 1.41 1.3868 0 3 4 6 67.73 1.25 1.3835 6 0 1 6 68.96 6.03 1.3618 5 2 0 6 71.57 2.58 1.3184 3 1 4 6 71.57 1.12 1.3184 1 3 4 6 74.02 5.12 1.2807 2 4 3 6 74.08 1.14 1.2799 3 4 2 6 74.08 1.07 1.2799 4 3 2 6 74.52 1.52 1.2733 0 4 4 6 76.02 1.16 1.2518 2 5 2 6 76.94 1.43 1.2393 5 1 3 6 77.52 1.80 1.2314 1 1 5 6 77.81 1.03 1.2275 4 4 0 3 79.36 1.29 1.2074 4 1 4 6 82.68 5.57 1.1672 4 3 3 6 84.63 1.15 1.1451 4 4 2 6 88.35 1.77 1.1063 1 6 3 6 88.83 1.26 1.1015 1 5 4 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.