Keyite Cooper M A, Hawthorne F C The Canadian Mineralogist 34 (1996) 623-630 The crystal structure of keyite, Cu3(Zn,Cu)4Cd2(AsO4)6(H2O)2, an oxysalt mineral with essential cadmium _database_code_amcsd 0005498 CELL PARAMETERS: 11.6540 12.7800 6.8400 90.000 99.110 90.000 SPACE GROUP: I2/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 1005.887 Density (g/cm3): 5.253 MAX. ABS. INTENSITY / VOLUME**2: 51.43064081 RIR: 3.188 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.86 13.60 6.3900 0 2 0 2 14.84 2.27 5.9712 0 1 1 4 19.83 1.05 4.4770 -1 2 1 4 19.87 3.36 4.4674 -2 1 1 4 21.41 3.63 4.1508 1 2 1 4 24.23 3.90 3.6738 3 1 0 4 24.71 1.70 3.6031 0 3 1 4 26.39 10.62 3.3769 0 0 2 2 27.23 55.00 3.2753 -1 1 2 4 28.09 6.57 3.1768 -2 3 1 4 28.45 27.98 3.1372 -2 0 2 2 28.53 5.39 3.1287 -3 2 1 4 29.56 4.60 3.0217 1 1 2 4 29.93 3.85 2.9856 0 2 2 4 30.36 4.29 2.9439 2 3 1 4 31.09 62.11 2.8767 4 0 0 2 31.38 3.32 2.8505 3 3 0 4 31.42 6.59 2.8471 -1 4 1 4 31.78 2.79 2.8161 -2 2 2 4 32.04 100.00 2.7932 2 4 0 4 32.47 2.20 2.7575 1 4 1 4 32.81 19.98 2.7297 2 0 2 2 33.20 2.78 2.6984 -3 1 2 4 33.80 6.96 2.6518 -1 3 2 4 34.18 3.25 2.6232 4 2 0 4 35.75 7.71 2.5118 1 3 2 4 35.77 1.99 2.5103 2 2 2 4 37.63 2.16 2.3905 0 5 1 4 37.73 5.48 2.3841 -4 0 2 2 38.80 11.00 2.3208 0 4 2 4 38.86 5.30 2.3172 3 1 2 4 38.87 3.20 2.3167 -3 3 2 4 39.80 5.22 2.2650 5 1 0 4 40.29 3.70 2.2385 -2 4 2 4 40.34 1.07 2.2356 3 4 1 4 40.70 3.77 2.2171 0 1 3 4 42.27 2.66 2.1379 4 4 0 4 42.44 1.04 2.1300 0 6 0 2 42.50 1.45 2.1270 3 5 0 4 43.61 6.15 2.0754 2 4 2 4 43.91 1.78 2.0619 3 3 2 4 44.53 1.90 2.0346 1 2 3 4 44.56 6.69 2.0333 -5 1 2 4 44.76 2.17 2.0248 5 3 0 4 44.94 3.74 2.0169 -1 6 1 4 45.40 2.45 1.9975 2 6 0 4 45.58 2.64 1.9904 0 3 3 4 45.96 7.36 1.9746 1 5 2 4 46.82 1.41 1.9403 4 2 2 4 47.59 6.81 1.9108 -4 4 2 4 47.74 1.58 1.9053 -6 1 1 4 48.11 2.11 1.8914 -4 5 1 4 48.54 5.42 1.8755 -3 5 2 4 49.11 1.70 1.8550 -1 4 3 4 49.14 2.27 1.8542 -5 3 2 4 50.67 1.83 1.8016 0 6 2 4 51.88 4.11 1.7625 0 7 1 4 51.93 2.44 1.7608 3 6 1 4 52.09 1.92 1.7559 -4 3 3 4 52.10 1.45 1.7556 -6 3 1 4 52.49 1.15 1.7432 5 4 1 4 53.02 1.32 1.7273 -6 2 2 4 53.35 11.39 1.7173 4 4 2 4 54.13 16.25 1.6942 -2 0 4 2 54.78 1.58 1.6757 -2 5 3 4 55.92 18.65 1.6443 6 4 0 4 56.12 2.73 1.6388 5 3 2 4 57.33 1.73 1.6073 -1 7 2 4 57.39 1.67 1.6055 -7 2 1 4 57.71 3.62 1.5975 0 8 0 2 58.63 1.33 1.5745 1 7 2 4 58.76 1.12 1.5713 2 5 3 4 59.04 5.85 1.5647 6 0 2 2 59.05 3.96 1.5643 -6 4 2 4 59.22 2.44 1.5603 -5 6 1 4 59.40 2.08 1.5559 -1 6 3 4 59.44 4.56 1.5550 2 0 4 2 59.73 1.53 1.5481 -1 8 1 4 60.12 1.41 1.5391 4 3 3 4 60.35 1.94 1.5336 7 3 0 4 60.37 1.92 1.5332 1 8 1 4 60.46 3.23 1.5313 -4 7 1 4 60.83 1.42 1.5228 -3 7 2 4 60.96 1.37 1.5198 6 2 2 4 62.19 10.88 1.4928 0 4 4 4 62.73 2.72 1.4812 -7 3 2 4 62.98 1.21 1.4759 4 7 1 4 63.17 1.04 1.4720 4 6 2 4 63.77 1.42 1.4594 -3 8 1 4 63.83 2.70 1.4582 5 5 2 4 63.94 1.80 1.4560 5 2 3 4 64.82 4.48 1.4384 8 0 0 2 65.23 1.06 1.4303 5 7 0 4 65.58 1.68 1.4236 -2 8 2 4 65.87 1.04 1.4180 0 7 3 4 66.30 3.37 1.4099 -2 7 3 4 66.39 8.29 1.4081 -4 4 4 4 66.50 1.68 1.4060 -8 0 2 2 67.01 2.99 1.3966 4 8 0 4 67.62 1.12 1.3855 7 1 2 4 67.72 1.33 1.3836 3 6 3 4 67.91 6.52 1.3803 -6 0 4 2 67.99 1.52 1.3788 2 8 2 4 69.89 3.08 1.3460 2 7 3 4 70.02 2.26 1.3438 -7 5 2 4 71.03 1.31 1.3271 -4 8 2 4 72.12 1.68 1.3096 -1 9 2 4 74.96 1.17 1.2670 5 8 1 4 75.61 1.17 1.2577 -9 1 2 4 75.79 4.15 1.2551 4 4 4 4 76.56 1.90 1.2444 1 10 1 4 78.68 1.08 1.2161 5 3 4 4 79.63 1.61 1.2039 -3 10 1 4 81.74 1.65 1.1781 6 0 4 2 82.69 2.52 1.1671 8 4 2 4 83.10 2.02 1.1623 -2 8 4 4 85.32 1.28 1.1376 -8 7 1 4 86.15 1.64 1.1288 -2 11 1 4 86.45 1.62 1.1256 0 0 6 2 86.50 1.03 1.1251 -3 1 6 4 87.26 1.00 1.1173 2 11 1 4 87.30 4.55 1.1169 -8 4 4 4 87.56 1.21 1.1143 2 8 4 4 88.02 1.31 1.1095 -4 0 6 2 89.97 1.21 1.0905 -3 10 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.