K2 O8 S2 Keen R Zeitschrift fur Kristallographie 91 (1935) 129-135 The Crystal Structure of Potassium Persulfate K2 S2 O8 _cod_database_code 1010892 _database_code_amcsd 0017620 CELL PARAMETERS: 5.1000 6.8300 5.4000 106.900 90.170 102.600 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 175.196 Density (g/cm3): 2.562 MAX. ABS. INTENSITY / VOLUME**2: 9.227366830 RIR: 1.173 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.92 22.18 6.3615 0 1 0 2 17.21 43.65 5.1537 0 0 1 2 17.87 3.65 4.9646 1 0 0 2 18.64 2.81 4.7593 0 -1 1 2 20.01 32.60 4.4373 -1 1 0 2 23.99 1.37 3.7097 -1 0 1 2 24.51 100.00 3.6326 1 -1 1 2 25.15 1.36 3.5405 1 1 0 2 25.28 2.27 3.5230 0 1 1 2 25.79 4.31 3.4549 1 0 1 2 27.29 70.91 3.2676 -1 -1 1 2 28.05 65.99 3.1808 0 2 0 2 28.38 44.82 3.1451 -1 1 1 2 30.61 15.17 2.9210 1 -2 1 2 33.39 35.37 2.6833 0 -1 2 2 33.68 21.16 2.6613 1 1 1 2 34.82 35.66 2.5769 0 0 2 2 35.69 1.23 2.5157 -2 1 0 2 36.19 22.48 2.4823 2 0 0 2 36.39 4.88 2.4688 -1 -2 1 2 36.89 7.46 2.4368 1 2 0 2 37.81 5.54 2.3797 0 -2 2 2 38.07 25.21 2.3640 -1 2 1 2 38.19 11.96 2.3567 -1 0 2 2 39.12 26.98 2.3029 2 -1 1 2 39.14 4.62 2.3013 -2 0 1 2 40.26 2.62 2.2401 1 -2 2 2 40.62 9.95 2.2208 -2 1 1 2 40.67 3.35 2.2187 -2 2 0 2 40.90 4.79 2.2064 0 -3 1 2 41.48 1.36 2.1767 2 0 1 2 41.55 3.01 2.1732 0 1 2 2 41.94 5.48 2.1542 2 -2 1 2 41.99 3.44 2.1517 2 1 0 2 42.64 11.76 2.1205 0 3 0 2 43.89 2.20 2.0627 -1 -2 2 2 46.64 4.94 1.9473 0 -3 2 2 47.41 1.64 1.9177 1 -3 2 2 47.96 3.53 1.8969 1 1 2 2 48.42 2.34 1.8799 2 1 1 2 48.51 4.58 1.8768 -1 -3 1 2 49.12 1.65 1.8548 -2 0 2 2 49.22 1.48 1.8511 2 -3 1 2 49.45 1.05 1.8430 2 -1 2 2 49.75 10.50 1.8327 -2 3 0 2 50.23 1.09 1.8163 2 -2 2 2 50.50 1.40 1.8071 -1 3 1 2 50.74 2.55 1.7992 0 -1 3 2 50.77 1.56 1.7983 -2 -2 1 2 51.63 4.63 1.7702 2 2 0 2 51.91 5.39 1.7615 0 2 2 2 53.01 4.02 1.7274 2 0 2 2 53.96 1.60 1.6991 -3 1 0 2 54.04 10.62 1.6968 -1 -1 3 2 54.13 3.69 1.6944 1 -4 1 2 54.41 4.60 1.6863 1 -1 3 2 54.83 4.78 1.6744 1 -2 3 2 55.12 1.22 1.6663 0 -4 1 2 55.21 1.84 1.6637 2 -3 2 2 55.33 1.23 1.6603 -1 0 3 2 55.53 1.91 1.6549 3 0 0 2 56.31 5.48 1.6338 -2 -2 2 2 56.51 1.41 1.6286 -3 2 0 2 56.95 3.69 1.6169 3 -1 1 2 57.99 3.71 1.5904 0 4 0 2 58.05 3.73 1.5889 1 0 3 2 58.70 1.05 1.5727 1 3 1 2 58.71 1.43 1.5727 2 2 1 2 58.71 1.16 1.5726 -2 2 2 2 59.76 2.73 1.5474 2 -4 1 2 59.81 1.18 1.5464 0 1 3 2 60.54 6.26 1.5293 -1 1 3 2 61.21 2.82 1.5143 -3 -1 1 2 61.79 1.38 1.5015 -2 -3 1 2 62.83 4.72 1.4791 -3 3 0 2 63.41 5.55 1.4669 -1 -3 3 2 63.51 2.52 1.4648 2 -2 3 2 63.68 1.42 1.4614 -1 3 2 2 64.75 2.69 1.4398 -3 0 2 2 64.79 3.65 1.4390 -1 4 1 2 65.31 2.32 1.4287 1 1 3 2 65.61 1.93 1.4229 3 -1 2 2 66.50 2.82 1.4060 3 1 1 2 67.17 1.14 1.3936 1 -4 3 2 68.41 1.71 1.3713 3 -3 2 2 70.05 1.60 1.3432 0 -1 4 2 70.14 1.02 1.3417 0 -2 4 2 70.98 1.74 1.3279 -3 2 2 2 71.05 1.47 1.3268 3 -4 1 2 72.32 1.42 1.3065 -1 5 0 2 72.35 2.36 1.3061 0 -5 2 2 73.16 1.76 1.2936 -1 -4 3 2 74.46 1.25 1.2742 -4 1 0 2 77.24 1.17 1.2351 4 -2 1 2 77.32 1.51 1.2341 3 -2 3 2 78.08 1.84 1.2239 -3 -1 3 2 78.38 1.57 1.2200 -1 -5 1 2 78.50 1.93 1.2184 2 4 0 2 79.20 1.82 1.2095 -3 3 2 2 79.25 1.20 1.2088 -3 -3 1 2 80.71 2.84 1.1905 -1 3 3 2 82.45 1.27 1.1698 1 5 0 2 82.49 2.53 1.1693 -2 -2 4 2 82.52 1.70 1.1689 4 1 0 2 82.54 1.39 1.1688 2 -1 4 2 84.04 1.57 1.1516 3 0 3 2 84.24 1.34 1.1494 3 -4 3 2 84.83 1.76 1.1430 -3 5 0 2 84.95 1.13 1.1416 3 -5 2 2 87.16 2.16 1.1183 4 -4 1 2 87.81 1.19 1.1117 2 0 4 2 89.02 1.68 1.0997 3 3 1 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.