KClO4 Marabello D, Bianchi R, Gervasio G, Cargnoni F Acta Crystallographica A60 (2004) 494-501 An experimental (120K) and theoretical electron-density study of KMnO4 and KClO4 Locality: synthetic Note: potassium perchlorate T = 120 K _database_code_amcsd 0009335 CELL PARAMETERS: 8.7684 5.6237 7.2039 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 355.230 Density (g/cm3): 2.590 MAX. ABS. INTENSITY / VOLUME**2: 10.64631716 RIR: 1.338 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.92 11.57 5.5662 1 0 1 4 20.03 27.19 4.4329 0 1 1 4 20.26 4.03 4.3842 2 0 0 2 22.47 2.85 3.9561 1 1 1 8 23.76 16.85 3.7452 2 0 1 4 24.72 35.94 3.6019 0 0 2 2 25.77 100.00 3.4576 2 1 0 4 26.76 29.30 3.3318 1 0 2 4 28.64 87.88 3.1172 2 1 1 8 31.20 74.61 2.8665 1 1 2 8 31.82 43.66 2.8119 0 2 0 2 32.16 7.73 2.7831 2 0 2 4 33.08 1.87 2.7084 3 0 1 4 35.78 16.04 2.5098 1 2 1 8 36.01 23.67 2.4944 2 1 2 8 38.02 3.29 2.3669 2 2 0 4 39.71 4.46 2.2696 3 0 2 4 40.10 9.60 2.2486 2 2 1 8 41.18 2.67 2.1921 4 0 0 2 42.05 33.50 2.1489 1 2 2 8 42.20 12.89 2.1415 1 1 3 8 42.94 4.96 2.1061 2 0 3 4 42.97 12.81 2.1047 3 1 2 8 43.14 31.65 2.0972 4 0 1 4 44.35 3.53 2.0424 4 1 0 4 46.56 1.57 1.9507 3 2 1 8 48.62 1.10 1.8726 4 0 2 4 49.10 8.84 1.8554 3 0 3 4 50.69 1.05 1.8010 0 0 4 2 51.09 6.02 1.7877 1 2 3 8 51.43 4.61 1.7767 4 1 2 8 51.82 1.12 1.7641 1 0 4 4 51.89 6.68 1.7620 3 1 3 8 53.14 3.46 1.7236 2 3 0 4 54.51 2.80 1.6833 1 1 4 8 54.59 4.34 1.6811 4 2 1 8 54.76 4.95 1.6763 2 3 1 8 56.31 16.11 1.6337 1 3 2 8 56.87 4.46 1.6190 4 0 3 4 59.45 1.02 1.5548 2 3 2 8 59.71 9.09 1.5486 3 2 3 8 61.11 1.84 1.5166 0 2 4 4 62.11 6.09 1.4944 1 2 4 8 63.88 1.86 1.4572 5 2 1 8 63.89 1.05 1.4571 1 3 3 8 64.47 2.53 1.4453 3 3 2 8 65.52 2.36 1.4247 4 3 0 4 65.96 1.70 1.4162 5 0 3 4 66.06 2.18 1.4144 6 1 0 4 66.51 7.15 1.4059 0 4 0 2 66.66 1.16 1.4030 4 2 3 8 67.06 1.47 1.3957 0 1 5 4 67.48 9.65 1.3879 6 1 1 8 68.30 4.05 1.3733 5 1 3 8 69.60 1.92 1.3508 4 1 4 8 69.88 7.56 1.3461 3 2 4 8 70.85 2.75 1.3299 2 1 5 8 71.55 5.58 1.3187 3 3 3 8 72.12 1.26 1.3097 0 4 2 4 73.05 2.51 1.2953 1 4 2 8 73.75 3.63 1.2847 1 3 4 8 74.83 1.49 1.2688 1 2 5 8 75.11 7.67 1.2648 5 2 3 8 75.48 2.61 1.2595 3 1 5 8 79.63 2.51 1.2040 4 0 5 4 81.32 1.39 1.1831 7 0 2 4 82.62 4.59 1.1678 4 4 1 8 83.50 1.64 1.1578 7 1 2 8 84.45 1.02 1.1471 5 2 4 8 85.28 2.10 1.1381 6 3 1 8 85.64 2.93 1.1342 2 1 6 8 86.03 1.13 1.1301 7 2 1 8 86.04 3.07 1.1300 5 3 3 8 86.94 2.28 1.1206 3 4 3 8 88.30 2.91 1.1068 4 2 5 8 88.44 1.18 1.1054 2 3 5 8 89.39 2.31 1.0961 8 0 0 2 89.81 1.44 1.0921 5 1 5 8 89.97 1.22 1.0905 7 2 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.