Balyakinite Lindqvist O Acta Chemica Scandinavica 26 (1972) 1423-1430 The crystal structure of CuTeO3 Locality: synthetic _database_code_amcsd 0011931 CELL PARAMETERS: 7.6040 5.8370 12.7050 90.000 90.000 90.000 SPACE GROUP: Pmcn X-RAY WAVELENGTH: 1.541838 Cell Volume: 563.906 Density (g/cm3): 5.633 MAX. ABS. INTENSITY / VOLUME**2: 73.44958810 RIR: 4.246 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.94 3.51 6.3525 0 0 2 2 16.71 6.02 5.3040 0 1 1 4 18.20 13.16 4.8751 1 0 2 4 20.41 28.94 4.3503 1 1 1 8 20.67 8.05 4.2981 0 1 2 4 23.40 11.44 3.8020 2 0 0 2 23.78 5.83 3.7417 1 1 2 8 25.99 23.39 3.4278 0 1 3 4 27.34 8.70 3.2623 2 0 2 4 28.09 35.55 3.1762 0 0 4 2 28.56 1.52 3.1250 1 1 3 8 28.89 49.41 3.0901 2 1 1 8 30.50 26.92 2.9308 1 0 4 4 30.63 2.72 2.9185 0 2 0 2 31.41 100.00 2.8477 2 1 2 8 31.45 36.01 2.8444 0 2 1 4 32.08 3.92 2.7899 0 1 4 4 33.64 1.29 2.6641 1 2 1 8 33.80 2.45 2.6520 0 2 2 4 34.24 2.18 2.6192 1 1 4 8 35.25 7.84 2.5459 2 1 3 8 35.86 13.32 2.5041 1 2 2 8 36.87 5.50 2.4376 2 0 4 4 37.42 17.21 2.4031 0 2 3 4 38.23 1.65 2.3542 3 0 2 4 38.65 2.19 2.3298 0 1 5 4 38.73 1.73 2.3249 3 1 0 4 39.57 18.40 2.2776 2 2 1 8 40.50 3.80 2.2276 1 1 5 8 41.35 3.78 2.1833 3 1 2 8 42.04 2.19 2.1490 0 2 4 4 44.41 1.63 2.0399 1 0 6 4 44.45 7.20 2.0380 3 1 3 8 45.57 1.39 1.9906 0 1 6 4 45.67 3.47 1.9865 2 1 5 8 47.20 4.32 1.9257 1 1 6 8 47.44 4.29 1.9164 0 2 5 4 47.85 12.32 1.9010 4 0 0 2 48.08 1.19 1.8924 3 2 1 8 48.28 4.51 1.8849 1 3 0 4 48.53 6.57 1.8760 3 1 4 8 49.02 11.33 1.8583 1 2 5 8 49.26 7.24 1.8499 2 0 6 4 51.04 2.53 1.7895 4 1 1 8 51.70 2.29 1.7680 0 3 3 4 51.85 7.86 1.7635 2 1 6 8 52.47 2.24 1.7439 3 2 3 8 52.65 4.57 1.7385 4 1 2 8 52.82 3.58 1.7331 0 1 7 4 53.39 14.99 1.7162 2 3 1 8 53.42 2.84 1.7153 3 1 5 8 53.46 2.81 1.7139 0 2 6 4 53.55 11.94 1.7113 2 2 5 8 54.29 5.10 1.6898 1 1 7 8 54.91 1.38 1.6720 1 2 6 8 54.95 3.22 1.6710 2 3 2 8 55.26 3.26 1.6625 4 1 3 8 56.41 6.10 1.6312 4 0 4 4 56.79 1.05 1.6210 1 3 4 8 57.49 2.99 1.6031 2 3 3 8 58.39 9.58 1.5805 4 2 1 8 59.00 10.35 1.5655 3 1 6 8 59.46 4.30 1.5546 1 0 8 4 59.93 2.60 1.5434 3 3 0 4 60.02 1.59 1.5413 0 2 7 4 60.41 1.56 1.5324 0 1 8 4 60.42 1.82 1.5321 3 3 1 8 60.92 1.92 1.5206 2 3 4 8 61.75 2.72 1.5022 1 1 8 8 62.27 3.57 1.4909 4 2 3 8 62.83 1.55 1.4790 5 0 2 4 63.65 1.98 1.4619 5 1 1 8 63.78 3.35 1.4592 0 4 0 2 64.23 7.47 1.4501 3 3 3 8 65.18 6.28 1.4312 2 3 5 8 65.21 3.33 1.4307 3 1 7 8 65.33 1.38 1.4284 2 2 7 8 65.55 3.05 1.4241 1 4 1 8 65.69 1.07 1.4213 2 1 8 8 66.40 2.09 1.4079 1 3 6 8 67.94 2.12 1.3796 0 4 3 4 68.22 1.68 1.3748 4 1 6 8 68.39 4.53 1.3717 5 0 4 4 69.21 1.60 1.3575 1 4 3 8 69.67 2.63 1.3496 4 2 5 8 70.17 1.18 1.3411 5 2 1 8 71.02 1.56 1.3272 0 3 7 4 71.10 1.46 1.3260 0 4 4 4 71.51 2.59 1.3193 5 2 2 8 72.01 1.73 1.3114 3 1 8 8 72.26 2.36 1.3074 1 3 7 8 72.34 1.53 1.3063 1 4 4 8 73.09 1.14 1.2946 4 3 3 8 74.02 1.20 1.2808 4 1 7 8 74.93 2.44 1.2673 6 0 0 2 75.91 4.65 1.2534 1 2 9 8 75.93 1.43 1.2531 1 0 10 4 76.36 2.14 1.2472 3 3 6 8 78.72 2.16 1.2156 6 1 2 8 79.53 1.02 1.2053 2 2 9 8 80.65 4.21 1.1913 5 2 5 8 80.86 1.20 1.1887 6 1 3 8 81.83 1.33 1.1771 6 0 4 4 81.94 3.20 1.1758 3 3 7 8 83.51 2.27 1.1576 6 2 1 8 83.52 1.48 1.1575 4 4 0 4 84.27 1.78 1.1492 1 5 1 8 84.58 1.56 1.1457 2 4 6 8 85.36 1.60 1.1373 0 4 7 4 85.47 2.13 1.1360 3 2 9 8 85.49 1.66 1.1358 3 0 10 4 86.93 1.78 1.1207 1 1 11 8 87.33 1.12 1.1166 4 4 3 8 87.49 2.25 1.1149 3 1 10 8 89.08 2.07 1.0991 2 5 2 8 89.15 2.37 1.0984 5 0 8 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.