Dy5 O12 Re2 Baud G, Besse J, Chevalier R, Gasperin M Materials Chemistry and Physics 8 (1983) 93-99 Synthese et etude structurale de l'oxyde double Dy5 Re2 O12 _cod_database_code 1001257 _database_code_amcsd 0014202 CELL PARAMETERS: 12.4250 7.5110 5.6530 90.000 90.000 107.800 SPACE GROUP: P2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 502.307 Density (g/cm3): 9.102 MAX. ABS. INTENSITY / VOLUME**2: 168.1883475 RIR: 6.016 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.98 1.53 5.9151 2 0 0 2 22.24 1.24 3.9972 2 1 0 2 24.85 11.82 3.5832 -2 2 0 2 24.90 8.68 3.5757 0 2 0 2 27.58 100.00 3.2342 3 0 1 4 28.53 99.13 3.1281 -1 2 1 4 30.22 16.19 2.9576 4 0 0 2 31.66 8.41 2.8265 0 0 2 2 32.33 6.10 2.7687 3 -2 1 4 32.42 4.81 2.7618 1 2 1 4 32.87 38.87 2.7245 -4 2 0 2 33.00 37.60 2.7146 2 2 0 2 35.19 21.14 2.5503 2 0 2 4 40.66 13.30 2.2192 2 -2 2 4 40.69 13.24 2.2174 0 2 2 4 41.37 7.12 2.1826 5 0 1 4 41.98 3.54 2.1523 5 -2 1 4 42.11 2.99 2.1458 3 2 1 4 46.03 18.65 1.9717 6 0 0 2 46.28 7.03 1.9616 4 -2 2 4 46.38 7.43 1.9579 2 2 2 4 48.48 22.32 1.8777 -2 4 0 2 48.95 2.20 1.8609 1 0 3 4 53.93 4.83 1.7002 3 0 3 4 54.48 6.50 1.6842 -1 2 3 4 54.97 6.34 1.6703 7 -2 1 4 55.14 6.57 1.6657 5 2 1 4 56.25 12.10 1.6354 6 -2 2 4 56.38 11.56 1.6319 4 2 2 4 56.60 11.07 1.6260 5 -4 1 4 56.76 10.90 1.6218 1 4 1 4 56.81 4.99 1.6205 3 -2 3 4 56.86 4.32 1.6192 7 0 1 4 56.87 4.62 1.6191 1 2 3 4 58.09 1.94 1.5878 -6 4 0 2 58.30 1.58 1.5826 2 4 0 2 59.06 1.64 1.5641 -2 4 2 4 59.94 4.98 1.5433 -8 2 0 2 60.12 4.21 1.5391 6 2 0 2 61.26 5.01 1.5132 4 -4 2 4 61.36 3.79 1.5110 0 4 2 4 63.07 5.02 1.4740 5 0 3 4 65.46 1.23 1.4258 7 -4 1 4 65.71 1.08 1.4211 3 4 1 4 66.12 6.67 1.4132 0 0 4 2 68.93 3.77 1.3622 -8 4 0 2 69.22 3.58 1.3573 4 4 0 2 70.34 1.50 1.3385 9 -2 1 4 70.52 1.30 1.3354 7 2 1 4 72.08 3.71 1.3103 8 0 2 4 74.40 1.17 1.2751 4 0 4 4 75.35 1.43 1.2613 5 -4 3 4 75.49 1.46 1.2593 1 4 3 4 75.83 4.31 1.2545 4 -2 4 4 75.90 4.25 1.2535 2 2 4 4 77.75 1.66 1.2284 9 -4 1 4 78.06 1.23 1.2242 5 4 1 4 78.21 3.36 1.2222 -3 6 1 4 80.40 2.41 1.1944 -6 6 0 2 80.60 2.27 1.1919 0 6 0 2 81.33 1.78 1.1830 10 0 0 2 83.24 1.85 1.1607 7 -4 3 4 83.46 1.50 1.1582 3 4 3 4 84.31 3.22 1.1487 6 0 4 4 86.11 4.59 1.1292 -2 4 4 4 87.77 1.80 1.1121 9 -2 3 4 87.94 1.61 1.1103 7 2 3 4 88.44 1.59 1.1054 9 2 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.