Iridarsenite Kjekshus A Acta Chemica Scandinavica 25 (1971) 411-422 On the properties of binary compounds with the CoSb2 type crystal structure Locality: synthetic _database_code_amcsd 0011926 CELL PARAMETERS: 6.0549 6.0717 6.1587 90.000 113.197 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 208.111 Density (g/cm3): 10.916 MAX. ABS. INTENSITY / VOLUME**2: 210.3224795 RIR: 6.274 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.92 5.79 5.5654 1 0 0 2 21.46 6.05 4.1404 0 1 1 4 22.78 100.00 3.9040 -1 1 1 4 29.23 3.24 3.0557 -1 0 2 2 29.42 38.26 3.0359 0 2 0 2 30.39 8.05 2.9409 1 1 1 4 31.61 46.48 2.8304 0 0 2 2 32.17 50.92 2.7827 2 0 0 2 32.81 2.68 2.7295 -1 1 2 4 33.63 1.79 2.6651 1 2 0 4 34.38 31.14 2.6083 -1 2 1 4 34.98 14.63 2.5654 0 1 2 4 35.21 5.10 2.5487 -2 0 2 2 35.49 15.58 2.5297 2 1 0 4 38.30 6.43 2.3500 -2 1 2 4 41.08 12.45 2.1973 1 0 2 2 41.95 4.39 2.1536 -1 2 2 4 42.28 1.07 2.1377 -2 2 1 4 43.73 18.31 2.0702 0 2 2 4 44.13 8.97 2.0520 2 1 1 4 44.15 21.02 2.0513 2 2 0 4 46.52 22.39 1.9520 -2 2 2 4 46.79 30.16 1.9416 -1 1 3 4 46.80 1.79 1.9412 -3 0 2 2 47.59 36.85 1.9108 -3 1 1 4 47.72 2.19 1.9058 0 3 1 4 48.39 30.15 1.8811 -1 3 1 4 48.80 9.14 1.8663 -2 1 3 4 49.11 3.15 1.8551 3 0 0 2 50.66 9.73 1.8019 0 1 3 4 51.33 7.58 1.7800 1 2 2 4 52.80 34.09 1.7339 1 3 1 4 53.99 3.59 1.6985 -1 2 3 4 54.60 12.90 1.6808 2 0 2 2 54.71 4.34 1.6777 -3 2 1 4 55.84 2.85 1.6463 0 3 2 4 56.20 3.01 1.6368 2 3 0 4 56.22 23.74 1.6363 -3 1 3 4 57.51 1.68 1.6026 0 2 3 4 58.21 1.23 1.5850 -2 3 2 4 58.29 2.78 1.5830 3 2 0 4 59.58 1.09 1.5518 1 1 3 4 60.26 1.56 1.5359 3 1 1 4 62.63 3.93 1.4833 2 3 1 4 63.24 2.26 1.4704 2 2 2 4 64.74 1.32 1.4400 -1 3 3 4 65.39 1.75 1.4273 -3 3 1 4 65.82 3.51 1.4190 1 2 3 4 66.46 4.15 1.4068 3 2 1 4 67.91 2.32 1.3801 0 3 3 4 68.79 3.92 1.3647 -2 2 4 4 69.02 3.71 1.3607 -1 2 4 4 69.28 1.14 1.3562 4 1 0 4 69.73 5.64 1.3486 -4 2 2 4 70.38 1.60 1.3377 0 4 2 4 70.69 1.80 1.3326 2 4 0 4 70.86 2.98 1.3299 3 0 2 2 72.42 2.51 1.3050 2 1 3 4 72.47 11.67 1.3042 -2 4 2 4 73.89 1.02 1.2827 0 2 4 4 74.45 2.02 1.2743 -4 0 4 2 75.11 2.22 1.2648 4 2 0 4 75.57 1.51 1.2583 1 0 4 2 75.61 2.51 1.2576 1 3 3 4 76.22 3.28 1.2491 3 3 1 4 78.52 2.78 1.2181 3 2 2 4 78.59 2.95 1.2172 4 1 1 4 79.39 4.14 1.2070 -2 1 5 4 79.77 1.78 1.2022 -4 3 1 4 81.33 1.97 1.1830 -1 1 5 4 81.48 4.50 1.1813 -1 5 1 4 81.90 1.64 1.1762 -3 1 5 4 82.00 3.16 1.1750 -4 2 4 4 83.09 2.87 1.1624 -5 1 3 4 83.09 3.08 1.1624 1 2 4 4 83.11 4.99 1.1621 -5 1 1 4 84.91 5.78 1.1421 1 5 1 4 87.39 1.01 1.1160 0 5 2 4 87.47 3.43 1.1151 2 3 3 4 87.67 1.29 1.1131 5 0 0 2 87.68 1.13 1.1130 2 5 0 4 87.68 5.25 1.1130 0 1 5 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.