HgBiSr7Cu2SbO15 Pelloquin D, Hervieu M, Michel C, Caldes M, Raveau B Journal of Solid State Chemistry 116 (1995) 53-60 Double cationic ordering in the "1201" substituted type cuprate HgBiSr7Cu2SbO15 _cod_database_code 1001654 _database_code_amcsd 0013860 CELL PARAMETERS: 7.6799 11.5549 8.8795 90.000 90.000 90.000 SPACE GROUP: Pmam X-RAY WAVELENGTH: 1.541838 Cell Volume: 787.971 Density (g/cm3): 6.371 MAX. ABS. INTENSITY / VOLUME**2: 107.0175144 RIR: 5.470 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 7.65 1.99 11.5549 0 1 0 2 12.57 3.67 7.0407 0 1 1 4 13.85 1.62 6.3960 1 1 0 4 15.34 1.14 5.7775 0 2 0 2 17.09 15.72 5.1898 1 1 1 8 18.32 1.98 4.8426 0 2 1 4 20.00 13.24 4.4398 0 0 2 2 21.70 6.41 4.0963 1 2 1 8 23.09 4.99 3.8516 0 3 0 2 23.16 5.83 3.8400 2 0 0 2 25.20 11.85 3.5335 0 3 1 4 25.27 11.12 3.5245 2 0 1 4 26.44 1.63 3.3712 2 1 1 8 29.69 1.77 3.0088 2 2 1 8 30.19 11.03 2.9598 0 0 3 2 30.73 82.52 2.9094 0 3 2 4 30.79 81.02 2.9043 2 0 2 4 32.94 100.00 2.7194 2 3 0 4 33.36 1.83 2.6862 1 1 3 8 34.49 7.04 2.6002 2 3 1 8 34.68 3.01 2.5865 1 4 1 8 37.38 2.14 2.4059 3 1 1 8 38.35 1.26 2.3469 0 3 3 4 38.40 1.17 2.3443 2 0 3 4 38.83 2.29 2.3190 2 3 2 8 39.83 1.27 2.2632 3 2 1 8 40.64 24.95 2.2199 0 0 4 2 45.28 23.41 2.0025 2 3 3 8 45.43 1.43 1.9963 1 4 3 8 47.19 19.71 1.9258 0 6 0 2 47.26 4.91 1.9233 0 3 4 4 47.30 5.11 1.9218 2 0 4 4 47.35 22.26 1.9200 4 0 0 2 48.62 1.11 1.8728 3 4 1 8 51.74 2.34 1.7668 0 6 2 4 51.88 1.89 1.7623 4 0 2 4 53.27 28.65 1.7197 2 3 4 8 54.28 2.97 1.6900 2 6 1 8 54.38 2.66 1.6870 4 3 1 8 57.06 2.80 1.6142 0 6 3 4 57.11 5.12 1.6127 0 3 5 4 57.15 4.88 1.6119 2 0 5 4 57.19 3.13 1.6108 4 0 3 4 57.41 24.28 1.6050 2 6 2 8 57.51 24.41 1.6025 4 3 2 8 62.79 2.51 1.4799 0 0 6 2 64.00 9.34 1.4547 0 6 4 4 64.13 10.17 1.4522 4 0 4 4 67.84 2.86 1.3815 0 3 6 4 67.87 2.91 1.3809 2 0 6 4 69.04 2.54 1.3604 2 6 4 8 69.08 10.05 1.3597 4 6 0 4 69.13 2.75 1.3588 4 3 4 8 72.74 1.43 1.3001 4 6 2 8 72.75 3.89 1.2999 2 3 6 8 77.17 3.81 1.2361 2 6 5 8 77.21 2.01 1.2356 4 6 3 8 77.26 3.56 1.2349 4 3 5 8 77.37 4.00 1.2333 0 9 2 4 77.63 4.35 1.2299 6 0 2 4 78.56 4.64 1.2176 2 9 0 4 78.79 5.58 1.2147 6 3 0 4 82.14 1.86 1.1735 0 6 6 4 82.25 1.97 1.1721 4 0 6 4 83.35 7.42 1.1595 4 6 4 8 84.23 3.65 1.1496 2 3 7 8 86.41 2.27 1.1261 2 9 3 8 86.64 2.38 1.1237 6 3 3 8 86.78 2.50 1.1222 2 6 6 8 86.86 2.64 1.1214 4 3 6 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.