Bi Cu2 O8 Pb Sr2 Y Retoux R, Caignaert V, Provost J, Michel C, Hervieu M, Raveau B Journal of Solid State Chemistry 79 (1989) 157-168 Superconducting properties and Structural Study of Bi2-xPbxSr2Ca1-xYxCu2O8 (0< x< 1) _cod_database_code 1001409 _database_code_amcsd 0013649 CELL PARAMETERS: 5.3850 5.4240 30.3160 90.000 90.000 90.000 SPACE GROUP: Fmmm X-RAY WAVELENGTH: 1.541838 Cell Volume: 885.477 Density (g/cm3): 7.016 MAX. ABS. INTENSITY / VOLUME**2: 144.8421587 RIR: 6.722 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 5.83 18.35 15.1580 0 0 2 2 11.68 4.29 7.5790 0 0 4 2 17.55 1.73 5.0527 0 0 6 2 23.46 1.12 3.7915 1 1 1 8 23.48 10.82 3.7895 0 0 8 2 24.91 32.33 3.5744 1 1 3 8 27.59 70.87 3.2329 1 1 5 8 29.46 15.07 3.0316 0 0 10 2 31.21 100.00 2.8654 1 1 7 8 33.03 45.24 2.7120 0 2 0 2 33.28 44.31 2.6925 2 0 0 2 33.57 5.04 2.6696 0 2 2 4 33.81 4.93 2.6510 2 0 2 4 35.53 9.95 2.5269 1 1 9 8 35.53 16.64 2.5263 0 0 12 2 37.64 1.03 2.3895 0 2 6 4 37.86 1.01 2.3762 2 0 6 4 40.35 4.45 2.2353 1 1 11 8 40.92 1.69 2.2054 0 2 8 4 41.13 1.67 2.1949 2 0 8 4 44.84 15.50 2.0213 0 2 10 4 45.03 15.29 2.0131 2 0 10 4 45.57 4.65 1.9906 1 1 13 8 47.59 39.27 1.9107 2 2 0 4 48.02 3.53 1.8947 0 0 16 2 49.30 7.73 1.8485 0 2 12 4 49.47 7.64 1.8423 2 0 12 4 51.13 13.69 1.7866 1 1 15 8 53.73 3.80 1.7061 2 2 8 8 54.29 3.38 1.6898 1 3 3 8 54.62 3.31 1.6804 3 1 3 8 55.73 8.99 1.6493 1 3 5 8 56.06 8.81 1.6405 3 1 5 8 56.97 8.42 1.6165 2 2 10 8 56.99 12.59 1.6160 1 1 17 8 57.86 14.94 1.5937 1 3 7 8 58.18 14.66 1.5858 3 1 7 8 59.52 2.87 1.5532 0 2 16 4 59.67 2.85 1.5495 2 0 16 4 60.62 1.69 1.5276 1 3 9 8 60.78 11.13 1.5240 2 2 12 8 60.93 1.66 1.5206 3 1 9 8 61.14 3.27 1.5158 0 0 20 2 63.15 1.12 1.4724 1 1 19 8 67.86 1.27 1.3811 1 3 13 8 68.15 1.25 1.3759 3 1 13 8 69.29 5.07 1.3560 0 4 0 2 69.87 4.91 1.3463 4 0 0 2 69.92 3.55 1.3454 2 2 16 8 71.27 2.59 1.3232 0 2 20 4 71.41 2.58 1.3209 2 0 20 4 72.28 4.05 1.3072 1 3 15 8 72.56 4.00 1.3028 3 1 15 8 75.18 1.10 1.2638 3 3 3 8 76.40 3.05 1.2466 3 3 5 8 77.04 1.50 1.2378 0 4 10 4 77.20 4.27 1.2357 1 3 17 8 77.47 4.22 1.2320 3 1 17 8 77.59 1.47 1.2304 4 0 10 4 77.74 1.57 1.2285 0 2 22 4 77.87 1.56 1.2267 2 0 22 4 78.22 5.24 1.2221 3 3 7 8 79.07 5.07 1.2111 2 4 0 4 79.48 4.98 1.2059 4 2 0 4 80.37 2.05 1.1948 0 4 12 4 80.91 2.00 1.1881 4 0 12 4 80.96 4.87 1.1875 2 2 20 8 86.54 3.13 1.1247 2 4 10 8 86.95 3.08 1.1205 4 2 10 8 87.22 1.46 1.1177 2 2 22 8 89.81 2.12 1.0921 2 4 12 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.