Arcanite Robinson M Journal of Physical Chemistry 62 (1958) 925-928 The crystal structures of beta-K2SO4 and of beta-K2PO3F _cod_database_code 1200011 _database_code_amcsd 0018287 CELL PARAMETERS: 7.4560 10.0800 5.7760 90.000 90.000 90.000 SPACE GROUP: Pnam X-RAY WAVELENGTH: 1.541838 Cell Volume: 434.104 Density (g/cm3): 2.666 MAX. ABS. INTENSITY / VOLUME**2: 11.22581431 RIR: 1.371 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.60 2.68 5.0400 0 2 0 2 17.70 3.79 5.0115 0 1 1 4 21.28 14.73 4.1755 1 2 0 4 21.36 21.31 4.1593 1 1 1 8 23.87 18.97 3.7280 2 0 0 2 25.47 3.65 3.4965 2 1 0 4 26.34 9.13 3.3839 1 2 1 8 28.50 6.78 3.1322 2 0 1 4 29.15 8.14 3.0633 1 3 0 4 29.81 34.59 2.9972 2 2 0 4 29.87 69.63 2.9912 2 1 1 8 30.79 100.00 2.9043 0 3 1 4 30.96 63.81 2.8880 0 0 2 2 33.69 6.30 2.6603 2 2 1 8 34.47 2.05 2.6018 1 1 2 8 35.63 9.44 2.5200 0 4 0 2 35.84 5.58 2.5058 0 2 2 4 35.98 10.59 2.4959 2 3 0 4 37.26 30.03 2.4131 3 1 0 4 37.68 7.74 2.3873 1 4 0 4 37.88 11.13 2.3752 1 2 2 8 40.47 1.48 2.2290 3 2 0 4 40.51 15.38 2.2267 2 1 2 8 40.51 6.21 2.2266 3 1 1 8 40.90 11.86 2.2063 1 4 1 8 43.04 12.74 2.1014 1 3 2 8 43.34 8.44 2.0878 2 4 0 4 43.52 32.91 2.0797 2 2 2 8 43.52 1.42 2.0796 3 2 1 8 45.39 6.60 1.9981 3 3 0 4 46.24 2.39 1.9634 2 4 1 8 46.67 3.12 1.9461 1 5 0 4 48.19 11.27 1.8884 2 3 2 8 48.86 7.30 1.8640 4 0 0 2 49.20 8.33 1.8517 3 1 2 8 51.52 1.27 1.7739 4 0 1 4 51.54 3.72 1.7733 2 5 0 4 52.37 1.14 1.7471 4 1 1 8 53.57 2.43 1.7107 2 0 3 4 54.21 7.84 1.6919 3 4 1 8 54.40 4.05 1.6866 2 1 3 8 54.63 2.66 1.6800 0 6 0 2 54.97 11.28 1.6705 0 3 3 4 56.12 1.04 1.6389 1 6 0 4 56.45 1.52 1.6301 1 3 3 8 56.45 2.98 1.6300 4 3 0 4 57.07 3.08 1.6139 1 5 2 8 58.54 3.54 1.5767 1 6 1 8 58.87 5.30 1.5687 4 3 1 8 58.98 4.38 1.5661 4 0 2 4 59.76 1.99 1.5476 4 1 2 8 60.44 1.24 1.5317 2 6 0 4 61.91 1.69 1.4987 1 4 3 8 62.76 2.67 1.4805 2 6 1 8 64.13 8.60 1.4522 0 6 2 4 64.54 8.41 1.4440 0 0 4 2 65.25 3.01 1.4299 5 2 0 4 65.28 4.27 1.4293 5 1 1 8 65.79 5.45 1.4195 4 3 2 8 66.01 1.49 1.4154 2 4 3 8 66.97 2.94 1.3972 0 7 1 4 68.57 2.17 1.3686 4 5 0 4 69.46 5.93 1.3531 2 6 2 8 69.46 2.87 1.3531 3 6 1 8 70.29 1.56 1.3392 4 0 3 4 72.46 1.26 1.3044 2 5 3 8 72.56 3.84 1.3028 3 4 3 8 72.68 3.31 1.3009 2 2 4 8 73.97 3.71 1.2815 5 2 2 8 75.96 1.41 1.2528 5 4 1 8 76.16 1.36 1.2499 2 3 4 8 76.30 1.51 1.2480 1 6 3 8 76.45 1.03 1.2460 3 7 0 4 76.59 1.86 1.2440 4 3 3 8 76.95 2.64 1.2391 3 1 4 8 77.43 2.45 1.2326 5 3 2 8 80.95 1.13 1.1876 2 4 4 8 82.10 3.25 1.1739 5 5 1 8 82.20 1.13 1.1728 5 4 2 8 82.35 1.85 1.1710 5 1 3 8 83.75 1.68 1.1549 0 8 2 4 83.91 1.66 1.1531 0 7 3 4 84.73 4.18 1.1440 3 7 2 8 84.96 1.63 1.1415 4 0 4 4 85.64 1.89 1.1342 6 1 2 8 89.31 2.29 1.0969 2 1 5 8 89.50 1.33 1.0951 0 6 4 4 89.77 2.57 1.0924 0 3 5 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.