Li3FeSb2O8 Lacorre P, Hervieu M, Raveau B Materials Research Bulletin 19 (1984) 693-699 Existence de la Structure Triramsdellite: Li3FeSb2O8 _cod_database_code 1000180 _database_code_amcsd 0014314 CELL PARAMETERS: 9.0170 5.0130 9.8410 90.000 90.000 90.000 SPACE GROUP: Pmcn X-RAY WAVELENGTH: 1.541838 Cell Volume: 444.835 Density (g/cm3): 5.018 MAX. ABS. INTENSITY / VOLUME**2: 68.50061885 RIR: 4.445 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.03 4.74 4.9205 0 0 2 2 19.69 17.24 4.5085 2 0 0 2 19.88 100.00 4.4668 0 1 1 4 20.27 1.76 4.3814 1 1 0 4 20.56 30.47 4.3193 1 0 2 4 22.21 25.07 4.0026 1 1 1 8 25.36 7.82 3.5116 0 1 2 4 26.82 1.14 3.3241 2 0 2 4 28.12 14.22 3.1732 2 1 1 8 32.62 42.28 2.7449 0 1 3 4 34.14 2.64 2.6259 1 1 3 8 34.80 1.44 2.5778 3 1 0 4 34.98 36.97 2.5650 3 0 2 4 35.83 6.86 2.5065 0 2 0 2 36.02 44.01 2.4937 3 1 1 8 36.52 12.13 2.4602 0 0 4 2 38.39 8.47 2.3445 2 1 3 8 39.46 8.69 2.2834 3 1 2 8 40.00 1.94 2.2543 4 0 0 2 40.86 1.40 2.2086 0 1 4 4 41.21 4.72 2.1907 2 2 0 4 41.66 8.42 2.1679 1 2 2 8 41.83 3.10 2.1596 2 0 4 4 42.12 2.28 2.1452 1 1 4 8 42.26 1.77 2.1384 2 2 1 8 44.71 13.26 2.0269 3 1 3 8 45.05 3.55 2.0125 4 1 1 8 45.55 2.08 1.9916 0 2 3 4 46.71 3.02 1.9448 1 2 3 8 47.77 3.46 1.9038 3 0 4 4 49.77 1.78 1.8321 0 1 5 4 50.86 4.43 1.7954 1 1 5 8 50.94 33.65 1.7927 3 2 2 8 52.09 16.19 1.7558 0 2 4 4 52.53 2.41 1.7421 4 1 3 8 54.17 2.14 1.6933 5 0 2 4 54.77 2.24 1.6761 4 2 0 4 54.90 1.87 1.6723 5 1 1 8 55.27 1.70 1.6621 4 0 4 4 55.34 2.57 1.6602 3 2 3 8 55.62 1.28 1.6523 4 2 1 8 55.80 2.02 1.6474 0 3 1 4 55.97 1.44 1.6430 1 3 0 4 56.22 3.62 1.6361 2 2 4 8 56.81 1.69 1.6206 1 3 1 8 57.08 2.19 1.6137 1 0 6 4 58.32 1.73 1.5823 0 3 2 4 59.05 18.42 1.5644 3 1 5 8 61.72 6.98 1.5028 6 0 0 2 62.18 2.78 1.4930 2 3 2 8 62.36 3.85 1.4889 0 3 3 4 63.31 1.02 1.4691 1 3 3 8 63.72 1.81 1.4605 3 3 0 4 64.50 7.09 1.4446 3 3 1 8 64.75 8.27 1.4398 3 0 6 4 65.54 5.49 1.4244 6 1 1 8 66.09 1.06 1.4138 2 3 3 8 66.66 1.69 1.4031 5 2 2 8 67.63 1.40 1.3852 4 2 4 8 68.35 1.69 1.3724 0 2 6 4 69.43 4.96 1.3536 0 1 7 4 70.59 1.25 1.3342 3 3 3 8 71.58 6.70 1.3182 6 1 3 8 72.97 1.07 1.2965 2 1 7 8 73.06 1.26 1.2951 4 3 2 8 73.47 2.22 1.2889 6 2 0 4 73.72 1.19 1.2852 5 1 5 8 73.90 3.18 1.2825 6 0 4 4 75.74 2.27 1.2559 3 3 4 8 75.92 1.19 1.2533 0 4 0 2 76.27 3.36 1.2484 3 2 6 8 76.65 1.22 1.2432 0 4 1 4 77.61 1.11 1.2301 0 0 8 2 82.19 2.14 1.1728 3 3 5 8 84.30 1.16 1.1488 3 4 1 8 84.94 5.28 1.1417 6 2 4 8 86.41 1.68 1.1260 3 4 2 8 87.95 1.10 1.1103 6 3 1 8 88.55 1.44 1.1043 0 2 8 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.