Diaspore Hill R J Physics and Chemistry of Minerals 5 (1979) 179-200 Crystal structure refinement and electron density distribution in diaspore Sample: Neutral atom refinement _database_code_amcsd 0007340 CELL PARAMETERS: 4.4007 9.4253 2.8452 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 118.013 Density (g/cm3): 3.376 MAX. ABS. INTENSITY / VOLUME**2: 12.50585905 RIR: 1.206 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.83 8.00 4.7126 0 2 0 2 22.29 100.00 3.9875 1 1 0 4 27.74 6.42 3.2164 1 2 0 4 35.09 24.93 2.5570 1 3 0 4 36.90 1.73 2.4357 0 2 1 4 37.65 3.97 2.3893 1 0 1 4 38.19 8.50 2.3563 0 4 0 2 38.88 63.08 2.3161 1 1 1 8 42.42 46.13 2.1311 1 2 1 8 43.57 46.27 2.0773 1 4 0 4 47.83 1.75 1.9018 1 3 1 8 50.28 5.21 1.8148 0 4 1 4 52.83 1.38 1.7328 1 5 0 4 53.54 15.70 1.7116 2 1 1 8 54.71 2.54 1.6777 1 4 1 8 56.35 50.44 1.6328 2 2 1 8 57.29 12.63 1.6082 2 4 0 4 58.78 2.29 1.5709 0 6 0 2 60.84 5.75 1.5225 2 3 1 8 62.79 24.35 1.4799 1 5 1 8 65.17 5.73 1.4316 2 5 0 4 65.63 16.85 1.4226 0 0 2 2 66.79 3.50 1.4006 3 2 0 4 66.82 3.31 1.4000 2 4 1 8 68.19 19.49 1.3752 0 6 1 4 70.25 6.59 1.3399 1 1 2 8 70.90 7.61 1.3292 3 3 0 4 72.50 4.74 1.3038 3 0 1 4 73.30 1.68 1.2915 3 1 1 8 73.56 5.47 1.2876 1 7 0 4 74.17 1.95 1.2785 2 6 0 4 75.68 4.41 1.2566 3 2 1 8 76.65 5.53 1.2432 1 3 2 8 78.55 2.26 1.2179 0 4 2 4 79.61 5.20 1.2042 3 3 1 8 82.11 7.61 1.1737 1 4 2 8 85.03 3.18 1.1408 3 4 1 8 88.97 1.05 1.1002 4 0 0 2 89.74 4.84 1.0928 4 1 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.