Ca0.27 Cu2.969 O7.73 Pb2 Sr1.968 Y0.73 Chaillout C, Chmaissen O, Capponi J, Fournier T, McIntyre G, Marezio M Physica C 175 (1991) 293-300 The structure of superconducting Pb2 Sr2 Y0.73 Ca0.27 Cu3 O8 by single- crystal neutron diffraction _cod_database_code 1008713 _database_code_amcsd 0016597 CELL PARAMETERS: 5.3835 5.4091 15.7840 90.000 90.000 90.000 SPACE GROUP: Pman X-RAY WAVELENGTH: 1.541838 Cell Volume: 459.628 Density (g/cm3): 7.043 MAX. ABS. INTENSITY / VOLUME**2: 200.1790061 RIR: 9.254 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 5.60 30.81 15.7840 0 0 1 2 11.21 3.22 7.8920 0 0 2 2 16.85 1.49 5.2613 0 0 3 2 22.53 10.47 3.9460 0 0 4 2 23.31 12.38 3.8157 1 1 0 4 23.99 21.73 3.7089 1 1 1 8 25.94 2.07 3.4353 1 1 2 8 28.27 8.71 3.1568 0 0 5 2 28.90 13.36 3.0889 1 1 3 8 32.65 100.00 2.7430 1 1 4 8 33.12 33.03 2.7046 0 2 0 2 33.29 33.26 2.6918 2 0 0 2 33.62 4.29 2.6657 0 2 1 4 33.78 4.48 2.6534 2 0 1 4 34.08 4.03 2.6307 0 0 6 2 39.98 2.45 2.2549 0 0 7 2 40.43 1.92 2.2309 0 2 4 4 40.57 2.06 2.2237 2 0 4 4 41.70 11.81 2.1658 1 1 6 8 44.09 9.44 2.0539 0 2 5 4 44.22 9.62 2.0482 2 0 5 4 46.00 6.51 1.9730 0 0 8 2 47.67 28.81 1.9079 2 2 0 4 48.26 1.10 1.8857 0 2 6 4 48.38 1.12 1.8814 2 0 6 4 52.19 4.08 1.7526 1 1 8 8 52.86 1.16 1.7319 0 2 7 4 52.97 1.17 1.7285 2 0 7 4 53.34 3.65 1.7176 2 2 4 8 53.60 1.51 1.7097 1 3 0 4 53.82 1.38 1.7032 3 1 0 4 53.94 2.99 1.6998 1 3 1 8 54.16 2.79 1.6934 3 1 1 8 56.35 5.26 1.6328 2 2 5 8 56.60 1.79 1.6260 1 3 3 8 56.82 1.68 1.6204 3 1 3 8 57.85 5.67 1.5939 0 2 8 4 57.87 7.60 1.5935 1 1 9 8 57.95 5.74 1.5913 2 0 8 4 58.47 3.13 1.5784 0 0 10 2 58.87 16.74 1.5688 1 3 4 8 59.07 16.14 1.5638 3 1 4 8 59.89 2.62 1.5445 2 2 6 8 63.92 1.82 1.4565 2 2 7 8 65.06 2.51 1.4335 1 3 6 8 65.26 2.44 1.4297 3 1 6 8 68.40 6.31 1.3715 2 2 8 8 68.88 2.45 1.3632 0 2 10 4 68.97 2.46 1.3616 2 0 10 4 69.51 3.71 1.3523 0 4 0 2 69.89 3.78 1.3459 4 0 0 2 73.26 1.48 1.2921 1 3 8 8 73.45 1.41 1.2893 3 1 8 8 74.90 1.18 1.2678 3 3 1 8 76.66 1.04 1.2430 0 4 5 4 77.03 1.09 1.2381 4 0 5 4 78.06 3.24 1.2242 1 3 9 8 78.24 3.14 1.2218 3 1 9 8 78.68 4.34 1.2162 2 2 10 8 79.11 6.19 1.2106 3 3 4 8 79.28 3.82 1.2084 2 4 0 4 79.55 3.88 1.2049 4 2 0 4 86.18 2.33 1.1285 2 4 5 8 86.44 2.39 1.1257 4 2 5 8 87.44 1.37 1.1154 0 4 8 4 87.80 1.41 1.1118 4 0 8 4 88.21 1.02 1.1077 0 2 13 4 88.30 1.04 1.1068 2 0 13 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.