O6 Rb2 S2 Barnes W, Wendling A Zeitschrift fur Kristallographie 99 (1938) 153-180 The structure of rubidium dithionate Rb2 S2 O6 _cod_database_code 1010014 _database_code_amcsd 0016947 CELL PARAMETERS: 10.0200 10.0200 6.3500 90.000 90.000 120.000 SPACE GROUP: P321 X-RAY WAVELENGTH: 1.541838 Cell Volume: 552.128 Density (g/cm3): 2.987 MAX. ABS. INTENSITY / VOLUME**2: 42.33375371 RIR: 4.615 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.30 1.88 5.1245 0 1 1 6 17.70 4.86 5.0100 1 1 0 3 22.61 100.00 3.9332 1 1 1 6 24.85 7.30 3.5824 0 2 1 6 24.85 16.24 3.5824 2 0 1 6 27.19 10.90 3.2798 2 1 0 6 28.10 3.81 3.1750 0 0 2 2 29.97 1.97 2.9817 0 1 2 6 29.97 6.52 2.9817 1 0 2 6 30.68 4.65 2.9141 1 2 1 6 30.68 5.76 2.9141 2 1 1 6 30.91 36.92 2.8925 3 0 0 6 33.41 29.29 2.6818 1 1 2 6 34.06 1.22 2.6323 0 3 1 6 35.85 1.41 2.5050 2 2 0 3 37.36 7.59 2.4067 3 1 0 6 38.64 20.79 2.3302 2 2 1 6 39.50 6.64 2.2812 1 2 2 6 39.50 8.83 2.2812 2 1 2 6 40.07 7.51 2.2505 1 3 1 6 40.07 1.46 2.2505 3 1 1 6 42.27 9.26 2.1382 3 0 2 6 42.27 7.53 2.1382 0 3 2 6 44.04 5.46 2.0564 0 1 3 6 44.11 1.70 2.0529 0 4 1 6 44.11 1.62 2.0529 4 0 1 6 45.57 3.70 1.9908 3 2 0 6 46.16 2.68 1.9666 2 2 2 6 46.58 15.23 1.9498 1 1 3 6 47.40 1.54 1.9180 3 1 2 6 47.81 2.01 1.9024 0 2 3 6 47.89 8.27 1.8996 2 3 1 6 47.89 4.84 1.8996 3 2 1 6 50.28 3.64 1.8146 1 4 1 6 50.28 2.93 1.8146 4 1 1 6 54.84 1.80 1.6741 0 5 1 6 54.84 2.84 1.6741 5 0 1 6 54.98 3.21 1.6700 3 3 0 3 56.08 2.64 1.6399 4 2 0 6 56.59 1.26 1.6263 1 4 2 6 56.96 2.14 1.6168 2 2 3 6 58.03 3.14 1.5894 3 1 3 6 58.11 1.54 1.5875 0 0 4 2 59.29 3.78 1.5585 5 1 0 6 61.18 2.61 1.5150 0 4 3 6 61.18 1.48 1.5150 4 0 3 6 61.24 1.38 1.5136 1 5 1 6 61.24 1.76 1.5136 5 1 1 6 61.25 1.64 1.5133 1 1 4 6 63.89 4.26 1.4570 2 4 2 6 63.89 2.48 1.4570 4 2 2 6 64.23 2.07 1.4502 3 2 3 6 64.42 2.50 1.4463 6 0 0 6 65.30 1.39 1.4289 2 1 4 6 66.22 1.92 1.4113 1 4 3 6 66.22 2.13 1.4113 4 1 3 6 66.87 1.92 1.3991 1 5 2 6 66.87 2.33 1.3991 5 1 2 6 67.27 1.89 1.3919 4 3 1 6 67.28 1.35 1.3917 3 0 4 6 67.28 2.12 1.3917 0 3 4 6 70.12 1.40 1.3421 0 5 3 6 71.15 1.30 1.3252 1 3 4 6 71.26 1.17 1.3233 6 1 0 6 72.98 1.01 1.2964 4 2 3 6 73.04 1.01 1.2955 6 1 1 6 77.54 2.35 1.2311 1 1 5 6 81.34 2.39 1.1830 3 4 3 6 85.05 1.13 1.1406 2 4 4 6 86.79 1.67 1.1221 6 1 3 6 87.76 1.03 1.1122 5 1 4 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.