Al11 Fe La0.96 O19 Tronc E, Laville F, Gasperin M, Lejus A, Vivien D Journal of Solid State Chemistry 81 (1989) 192-202 Structural and Spectroscopic Investigations of LaFeAl11O19 Compounds _cod_database_code 1001416 _database_code_amcsd 0013661 CELL PARAMETERS: 5.5860 5.5860 22.0170 90.000 90.000 120.000 SPACE GROUP: P6_3/mmc X-RAY WAVELENGTH: 1.541838 Cell Volume: 594.964 Density (g/cm3): 4.415 MAX. ABS. INTENSITY / VOLUME**2: 18.69481027 RIR: 1.379 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.03 20.85 11.0085 0 0 2 2 16.10 4.02 5.5043 0 0 4 2 18.34 3.20 4.8376 1 0 0 6 18.78 35.11 4.7249 1 0 1 12 20.05 27.91 4.4289 1 0 2 12 22.01 9.62 4.0391 1 0 3 12 24.26 16.28 3.6695 0 0 6 2 24.50 11.26 3.6337 1 0 4 12 27.39 6.54 3.2564 1 0 5 12 32.05 54.88 2.7930 1 1 0 6 32.53 14.79 2.7521 0 0 8 2 33.09 14.75 2.7072 1 1 2 12 34.00 98.07 2.6369 1 0 7 12 36.06 100.00 2.4907 1 1 4 12 37.17 8.24 2.4188 2 0 0 6 37.60 1.08 2.3921 1 0 8 12 38.09 1.34 2.3625 2 0 2 12 39.22 39.88 2.2973 2 0 3 12 40.75 8.29 2.2144 2 0 4 12 40.99 8.12 2.2017 0 0 10 2 41.36 4.11 2.1831 1 0 9 12 42.65 53.64 2.1200 2 0 5 12 44.88 36.72 2.0195 2 0 6 12 45.25 2.49 2.0039 1 0 10 12 46.31 3.15 1.9603 1 1 8 12 49.27 10.30 1.8495 1 0 11 12 50.06 3.06 1.8222 2 1 1 24 51.51 3.73 1.7742 2 1 3 24 52.75 1.56 1.7352 2 1 4 24 52.96 5.14 1.7291 1 1 10 12 53.26 10.04 1.7200 2 0 9 12 54.33 1.54 1.6887 2 1 5 24 56.52 1.55 1.6282 2 0 10 12 57.12 7.90 1.6125 3 0 0 6 57.79 2.15 1.5955 3 0 2 12 58.38 38.99 1.5808 2 1 7 24 58.71 5.15 1.5726 0 0 14 2 59.76 18.41 1.5475 3 0 4 12 59.99 45.90 1.5421 2 0 11 12 60.36 4.73 1.5335 1 1 12 12 60.82 3.11 1.5230 2 1 8 24 62.06 1.52 1.4956 1 0 14 12 63.52 1.59 1.4646 2 1 9 24 63.66 1.61 1.4618 2 0 12 12 66.47 1.79 1.4066 2 1 10 24 66.58 2.39 1.4046 1 0 15 12 67.01 45.38 1.3965 2 2 0 6 67.52 1.64 1.3873 2 0 13 12 68.47 2.08 1.3703 1 1 14 12 69.65 5.22 1.3500 2 1 11 24 71.56 12.84 1.3185 2 0 14 12 72.41 2.22 1.3052 2 2 6 12 72.68 1.31 1.3009 3 0 10 12 76.49 5.16 1.2453 2 2 8 12 77.30 2.91 1.2344 1 1 16 12 77.32 11.96 1.2341 3 1 7 24 79.06 1.64 1.2112 3 0 12 12 80.26 1.46 1.1961 2 0 16 12 80.49 4.10 1.1933 4 0 3 12 81.10 2.75 1.1858 1 0 18 12 81.65 1.07 1.1793 2 2 10 12 82.76 3.57 1.1662 4 0 5 12 84.31 2.40 1.1486 4 0 6 12 84.68 1.97 1.1446 2 1 15 24 84.94 2.05 1.1418 2 0 17 12 86.95 5.75 1.1204 1 1 18 12 87.53 2.44 1.1145 3 1 11 24 88.90 2.00 1.1008 0 0 20 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.