Eskolaite Sawada H Materials Research Bulletin 29 (1994) 239-245 Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: anharmonic/atomic scattering factor refinement Locality: synthetic _database_code_amcsd 0017805 CELL PARAMETERS: 4.9570 4.9570 13.5923 90.000 90.000 120.000 SPACE GROUP: R-3c X-RAY WAVELENGTH: 1.541838 Cell Volume: 289.242 Density (g/cm3): 5.235 MAX. ABS. INTENSITY / VOLUME**2: 39.17920805 RIR: 2.437 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 24.53 68.90 3.6294 0 1 2 6 33.64 100.00 2.6644 1 0 4 6 36.24 93.50 2.4785 1 1 0 6 39.79 6.61 2.2654 0 0 6 2 41.53 28.20 2.1744 1 1 3 12 44.25 5.71 2.0468 2 0 2 6 50.28 38.89 1.8147 0 2 4 6 54.91 90.00 1.6721 1 1 6 12 58.42 1.71 1.5798 0 1 8 6 58.48 6.09 1.5782 1 2 2 12 63.54 31.05 1.4642 2 1 4 12 65.20 40.06 1.4310 3 0 0 6 73.01 15.76 1.2958 1 0 10 6 73.42 2.77 1.2897 1 1 9 12 76.94 2.95 1.2392 2 2 0 6 79.17 3.33 1.2098 0 3 6 6 79.17 3.33 1.2098 3 0 6 6 82.20 1.22 1.1728 3 1 2 12 84.34 8.28 1.1483 0 2 10 6 85.78 2.10 1.1327 0 0 12 2 86.64 2.86 1.1237 1 3 4 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.