Fe1.75 O11 Pb V4.25 Mentre O, Dhaussy A, Abraham F, Steinfink H Journal of Solid State Chemistry 130 (1997) 223-233 Effect of iron substitution on the structural, electric, and magnetic properties in R-type Pb Fex V6-x O11, a frustrated system _cod_database_code 1004123 _database_code_amcsd 0013923 CELL PARAMETERS: 5.7420 5.7420 13.5070 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 385.670 Density (g/cm3): 6.005 MAX. ABS. INTENSITY / VOLUME**2: 73.83594390 RIR: 4.004 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.11 19.94 6.7535 0 0 2 1 17.84 9.57 4.9727 1 0 0 6 19.02 52.56 4.6665 1 0 1 6 22.20 4.47 4.0043 1 0 2 6 26.39 24.55 3.3767 0 0 4 1 26.71 41.61 3.3376 1 0 3 6 31.15 60.76 2.8710 1 1 0 6 32.04 65.77 2.7936 1 0 4 6 33.93 100.00 2.6422 1 1 2 6 36.75 10.38 2.4453 2 0 1 6 37.90 20.81 2.3737 1 0 5 6 38.59 36.45 2.3333 2 0 2 6 40.05 2.47 2.2512 0 0 6 1 41.28 7.20 2.1873 1 1 4 6 41.49 41.33 2.1765 2 0 3 6 44.16 6.26 2.0508 1 0 6 6 45.29 2.44 2.0022 2 0 4 6 48.43 1.32 1.8795 2 1 0 12 48.93 9.35 1.8616 2 1 1 12 49.85 9.93 1.8294 2 0 5 6 50.40 2.39 1.8107 2 1 2 12 50.75 14.36 1.7989 1 0 7 6 51.59 7.42 1.7715 1 1 6 6 52.78 8.38 1.7344 2 1 3 12 54.34 2.89 1.6884 0 0 8 1 55.03 29.91 1.6688 2 0 6 6 55.43 10.62 1.6576 3 0 0 6 55.99 26.46 1.6423 2 1 4 12 57.23 19.73 1.6098 3 0 2 6 57.66 1.08 1.5987 1 0 8 6 59.96 13.15 1.5428 2 1 5 12 60.76 7.24 1.5244 2 0 7 6 62.41 1.98 1.4880 3 0 4 6 63.97 3.71 1.4554 1 1 8 6 64.60 3.95 1.4428 2 1 6 12 64.90 5.93 1.4368 1 0 9 6 64.96 25.39 1.4355 2 2 0 6 66.60 2.59 1.4041 2 2 2 6 67.00 3.50 1.3968 2 0 8 6 68.37 3.15 1.3720 3 1 1 12 69.86 7.19 1.3464 2 1 7 12 70.56 2.57 1.3348 3 0 6 6 71.40 5.73 1.3211 2 2 4 6 71.55 4.37 1.3187 3 1 3 12 72.52 3.05 1.3035 1 0 10 6 73.74 4.45 1.2849 2 0 9 6 74.28 8.45 1.2768 3 1 4 12 77.03 1.02 1.2379 4 0 1 6 77.75 4.21 1.2284 3 1 5 12 78.18 2.88 1.2226 4 0 2 6 78.21 2.30 1.2222 1 1 10 6 79.13 1.41 1.2104 2 2 6 6 80.08 3.50 1.1983 4 0 3 6 80.58 3.56 1.1921 1 0 11 6 81.35 1.68 1.1828 3 0 8 6 81.92 2.05 1.1760 3 1 6 12 82.20 6.98 1.1728 2 1 9 12 86.10 1.67 1.1293 4 0 5 6 86.80 4.86 1.1220 3 1 7 12 88.89 2.73 1.1010 2 0 11 6 89.31 2.76 1.0968 2 1 10 12 89.64 3.03 1.0936 2 2 8 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.