Gillespite Pabst A American Mineralogist 28 (1943) 372-390 Crystal structure of gillespite, BaFeSi4O10 _database_code_amcsd 0000030 CELL PARAMETERS: 7.4950 7.4950 16.0500 90.000 90.000 90.000 SPACE GROUP: P4/ncc X-RAY WAVELENGTH: 1.541838 Cell Volume: 901.609 Density (g/cm3): 3.429 MAX. ABS. INTENSITY / VOLUME**2: 30.87725100 RIR: 2.932 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.03 36.40 8.0250 0 0 2 2 16.73 9.52 5.2998 1 1 0 4 20.08 48.57 4.4224 1 1 2 8 22.15 5.13 4.0125 0 0 4 2 25.17 29.79 3.5375 1 0 4 8 26.25 100.00 3.3955 2 0 2 8 27.18 9.36 3.2811 2 1 1 16 27.89 67.34 3.1991 1 1 4 8 28.87 31.95 3.0929 2 1 2 16 32.70 30.30 2.7388 2 0 4 8 33.50 3.93 2.6750 0 0 6 2 33.83 31.35 2.6499 2 2 0 4 35.68 13.91 2.5163 2 2 2 8 37.67 28.99 2.3880 1 1 6 8 37.71 4.22 2.3854 3 0 2 8 37.96 8.38 2.3701 3 1 0 8 38.39 1.34 2.3447 3 1 1 16 39.65 16.65 2.2731 3 1 2 16 40.81 9.17 2.2112 2 2 4 8 41.47 1.54 2.1772 2 0 6 8 43.27 2.43 2.0908 2 1 6 16 43.92 2.73 2.0615 3 2 1 16 44.39 19.52 2.0407 3 1 4 16 45.05 1.79 2.0123 3 2 2 16 45.20 4.32 2.0062 0 0 8 2 46.88 8.26 1.9380 1 0 8 8 47.70 1.95 1.9067 3 1 5 16 48.35 1.93 1.8826 2 2 6 8 48.52 7.41 1.8763 1 1 8 8 48.59 15.37 1.8737 4 0 0 4 49.38 7.56 1.8458 3 2 4 16 49.98 4.32 1.8247 4 0 2 8 50.53 2.64 1.8063 4 1 1 16 51.52 23.90 1.7740 3 1 6 16 51.68 2.44 1.7687 2 0 8 8 53.08 2.65 1.7253 3 3 2 8 54.77 9.00 1.6759 4 2 0 8 55.50 3.04 1.6558 4 1 4 16 56.06 15.60 1.6405 4 2 2 16 56.95 10.09 1.6168 3 3 4 8 57.63 2.38 1.5995 2 2 8 8 59.80 1.47 1.5465 4 2 4 16 60.25 1.24 1.5361 1 1 10 8 60.31 2.24 1.5347 4 0 6 8 60.46 6.68 1.5313 3 1 8 16 62.20 1.94 1.4925 4 3 1 16 63.00 11.13 1.4754 2 0 10 8 63.06 3.86 1.4741 3 3 6 8 63.09 1.68 1.4735 4 3 2 16 64.44 2.97 1.4458 5 1 2 16 64.56 5.13 1.4436 3 2 8 16 65.90 2.44 1.4174 5 1 3 16 66.60 1.61 1.4042 5 0 4 8 67.91 9.48 1.3802 5 1 4 16 68.33 1.93 1.3728 2 2 10 8 68.41 3.61 1.3713 5 2 2 16 68.52 3.13 1.3694 4 0 8 8 69.82 2.46 1.3471 4 1 8 16 70.39 2.44 1.3375 0 0 12 2 70.91 1.03 1.3290 3 1 10 16 71.11 2.37 1.3258 3 3 8 8 71.16 1.19 1.3249 4 4 0 4 72.28 1.65 1.3072 4 4 2 8 73.52 4.82 1.2882 5 1 6 16 73.65 1.82 1.2862 4 2 8 16 73.71 1.13 1.2854 5 3 0 8 74.80 1.70 1.2692 5 3 2 16 75.58 1.18 1.2581 4 4 4 8 76.22 1.17 1.2492 6 0 0 4 77.07 2.11 1.2374 5 1 7 16 77.30 1.78 1.2343 6 0 2 8 78.07 1.76 1.2241 5 3 4 16 79.88 1.71 1.2008 5 0 8 8 80.43 4.74 1.1940 2 2 12 8 81.11 2.42 1.1857 5 1 8 16 81.16 1.03 1.1851 6 2 0 8 82.23 3.16 1.1723 6 2 2 16 82.65 1.07 1.1674 5 4 1 16 82.88 1.01 1.1648 3 1 12 16 83.37 5.32 1.1592 4 2 10 16 83.43 6.52 1.1586 5 3 6 16 85.42 2.32 1.1365 6 2 4 16 88.42 1.12 1.1056 4 4 8 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.