As3 Cd2 I Rebbah A, Leclaire A, Yazbeck J, Deschanvres A Acta Crystallographica B35 (1979) 2197-2199 Structure de l'iodure de cadmium et d'arsenic Cd2 As3 I _cod_database_code 1001837 _database_code_amcsd 0009689 CELL PARAMETERS: 8.4360 9.5940 7.9520 90.000 100.650 90.000 SPACE GROUP: Cc X-RAY WAVELENGTH: 1.541838 Cell Volume: 632.509 Density (g/cm3): 6.053 MAX. ABS. INTENSITY / VOLUME**2: 122.0669084 RIR: 6.566 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.12 4.74 6.2730 1 1 0 2 16.84 1.28 5.2645 -1 1 1 2 21.74 1.33 4.0883 0 2 1 2 22.76 29.75 3.9075 0 0 2 1 25.11 2.11 3.5467 -1 1 2 2 28.35 1.09 3.1486 -2 0 2 1 28.55 36.21 3.1263 1 1 2 2 29.16 100.00 3.0626 -2 2 1 2 29.48 25.86 3.0296 0 2 2 2 29.95 4.40 2.9837 1 3 0 2 31.37 1.80 2.8514 -1 3 1 2 32.20 31.51 2.7796 2 2 1 2 32.83 12.11 2.7277 1 3 1 2 33.66 1.69 2.6625 -3 1 1 2 33.75 10.74 2.6556 3 1 0 2 35.41 9.59 2.5346 -1 1 3 2 36.66 2.98 2.4514 -1 3 2 2 37.50 6.17 2.3985 0 4 0 2 37.66 1.54 2.3885 3 1 1 2 39.26 2.85 2.2948 1 1 3 2 41.87 9.79 2.1577 -2 2 3 2 43.60 2.15 2.0760 2 4 0 2 43.67 5.61 2.0727 4 0 0 1 44.17 1.83 2.0506 -3 1 3 2 44.31 14.12 2.0441 0 4 2 2 44.63 15.02 2.0304 -1 3 3 2 45.60 18.71 1.9896 -4 0 2 1 46.28 12.66 1.9619 2 4 1 2 46.29 7.39 1.9612 -3 3 2 2 46.48 11.78 1.9538 0 0 4 1 46.50 8.30 1.9529 3 3 1 2 47.66 1.37 1.9080 -2 4 2 2 47.80 7.34 1.9027 4 2 0 2 48.45 17.83 1.8790 2 2 3 2 48.71 2.97 1.8694 1 5 0 2 49.67 9.47 1.8355 -1 5 1 2 51.54 1.60 1.7733 -2 2 4 2 53.03 9.58 1.7269 -3 1 4 2 53.45 1.40 1.7144 -1 5 2 2 53.76 12.18 1.7052 4 0 2 1 53.86 5.55 1.7021 -2 4 3 2 54.39 1.50 1.6867 -1 3 4 2 55.31 1.04 1.6611 -5 1 1 2 55.36 1.98 1.6596 1 5 2 2 55.58 1.17 1.6534 2 0 4 1 56.31 1.62 1.6339 5 1 0 2 58.13 5.68 1.5869 1 3 4 2 58.51 1.02 1.5776 -3 5 1 2 58.57 1.40 1.5761 3 5 0 2 58.86 1.10 1.5690 -1 1 5 2 58.89 6.76 1.5682 4 4 0 2 58.96 1.27 1.5665 0 6 1 2 60.46 1.95 1.5313 -4 4 2 2 61.03 1.96 1.5183 -3 5 2 2 61.18 1.09 1.5148 0 4 4 2 62.05 1.78 1.4958 -4 2 4 2 62.23 1.02 1.4919 2 6 0 2 62.23 3.80 1.4918 -5 3 1 2 62.50 1.40 1.4861 0 2 5 2 62.58 3.43 1.4842 -2 2 5 2 62.79 1.30 1.4799 0 6 2 2 63.30 1.25 1.4692 1 1 5 2 63.47 1.11 1.4656 -3 1 5 2 64.35 5.74 1.4478 2 6 1 2 67.38 1.70 1.3898 4 4 2 2 69.52 1.66 1.3522 1 7 0 2 69.69 2.54 1.3492 -6 2 1 2 70.29 1.44 1.3392 -1 7 1 2 70.64 2.74 1.3334 -2 6 3 2 71.05 1.13 1.3268 2 2 5 2 71.26 1.35 1.3234 1 5 4 2 71.71 1.37 1.3161 -4 4 4 2 71.85 1.87 1.3140 -2 0 6 1 72.19 1.21 1.3085 5 3 2 2 73.42 4.77 1.2897 3 5 3 2 74.18 3.78 1.2784 -6 2 3 2 74.59 5.97 1.2723 6 2 1 2 75.02 1.11 1.2661 1 7 2 2 75.42 1.06 1.2604 4 2 4 2 75.93 1.25 1.2532 3 1 5 2 76.25 1.38 1.2487 -5 1 5 2 76.79 3.00 1.2412 1 1 6 2 78.04 5.58 1.2245 -1 5 5 2 78.93 2.25 1.2129 -6 4 1 2 79.95 3.04 1.1999 -3 7 2 2 80.13 4.36 1.1977 -5 5 3 2 80.98 1.89 1.1873 -7 1 2 2 81.14 1.02 1.1854 0 8 1 2 81.40 2.35 1.1822 -3 3 6 2 81.96 2.55 1.1756 3 3 5 2 82.27 2.62 1.1718 -5 3 5 2 83.81 2.07 1.1542 5 1 4 2 84.44 1.19 1.1472 4 4 4 2 84.51 1.82 1.1465 0 8 2 2 88.36 1.26 1.1062 6 2 3 2 89.35 3.22 1.0965 1 7 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.