Cu11 O28 Sr8 Y4 Domenges B, Hervieu M, Raveau B Physica C 207 (1993) 65-78 Ordered substitution of "CO3" groups for CuO4 square groups in the "123" structure. The oxycarbonate Y4Sr8Cu11CO3O25, n=4 member of the series YnSr2nCu3n-1CO3O7n-3 _cod_database_code 1001582 _database_code_amcsd 0015043 CELL PARAMETERS: 15.3110 3.8510 22.3710 90.000 90.000 90.000 SPACE GROUP: Bm2m X-RAY WAVELENGTH: 1.541838 Cell Volume: 1319.054 Density (g/cm3): 5.578 MAX. ABS. INTENSITY / VOLUME**2: 57.26658206 RIR: 3.343 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 7.00 3.54 12.6351 1 0 1 4 7.90 36.56 11.1855 0 0 2 2 11.56 5.72 7.6555 2 0 0 2 13.21 3.29 6.7041 1 0 3 4 14.02 1.77 6.3175 2 0 2 4 17.83 4.51 4.9758 3 0 1 4 23.10 1.43 3.8510 0 1 0 1 28.13 1.77 3.1718 0 1 4 2 28.25 3.19 3.1588 4 0 4 4 31.20 1.57 2.8671 1 1 5 4 32.01 1.25 2.7964 0 0 8 2 32.99 100.00 2.7148 4 1 0 2 33.45 91.89 2.6787 0 1 6 2 33.55 96.59 2.6708 4 0 6 4 35.52 3.32 2.5270 5 0 5 4 37.02 1.00 2.4282 1 1 7 4 37.75 2.29 2.3832 5 1 1 4 38.79 1.77 2.3216 6 0 4 4 39.84 10.81 2.2627 0 1 8 2 39.93 8.74 2.2580 4 0 8 4 40.32 8.99 2.2371 0 0 10 2 40.36 1.75 2.2347 3 0 9 4 40.73 1.49 2.2155 3 1 7 4 41.13 13.38 2.1947 4 1 6 4 42.08 1.46 2.1473 2 0 10 4 42.50 1.78 2.1272 6 1 0 2 42.80 1.61 2.1128 5 1 5 4 43.75 1.76 2.0693 1 1 9 4 44.96 1.66 2.0160 1 0 11 4 47.20 33.65 1.9255 0 2 0 1 47.51 27.38 1.9139 8 0 0 2 48.24 1.57 1.8865 8 0 2 4 48.85 12.85 1.8643 0 0 12 2 53.04 5.42 1.7265 4 1 10 4 54.06 1.06 1.6963 9 0 1 4 57.69 2.36 1.5979 0 0 14 2 59.15 31.03 1.5619 4 2 6 4 59.35 24.96 1.5572 8 1 6 4 59.62 2.20 1.5507 5 1 11 4 60.01 1.09 1.5415 6 1 10 4 60.22 17.64 1.5368 4 1 12 4 60.44 1.16 1.5316 5 2 5 4 63.27 1.81 1.4698 9 1 5 4 63.50 3.56 1.4651 4 2 8 4 63.68 4.01 1.4613 8 1 8 4 63.78 3.48 1.4594 0 2 10 2 64.02 2.72 1.4543 8 0 10 4 68.09 3.10 1.3771 4 1 14 4 69.21 13.66 1.3574 8 2 0 2 70.28 6.76 1.3394 0 2 12 2 70.52 5.99 1.3354 8 0 12 4 71.83 3.02 1.3142 0 1 16 2 71.89 3.45 1.3133 4 0 16 4 77.65 1.60 1.2297 0 2 14 2 77.88 1.44 1.2266 8 0 14 4 78.61 5.87 1.2171 4 3 0 2 78.86 5.42 1.2137 0 3 6 2 79.06 4.15 1.2112 12 1 0 2 79.38 4.29 1.2072 12 0 6 4 83.26 2.08 1.1605 8 2 10 4 89.26 5.45 1.0973 8 2 12 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.