PoO2 Wyckoff R W G Crystal Structures 1 (1963) 239-444 Second edition. Interscience Publishers, New York, New York Fluorite structure _database_code_amcsd 0011707 CELL PARAMETERS: 5.6870 5.6870 5.6870 90.000 90.000 90.000 SPACE GROUP: Fm3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 183.929 Density (g/cm3): 8.702 MAX. ABS. INTENSITY / VOLUME**2: 662.1718265 RIR: 24.777 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 27.16 100.00 3.2834 1 1 1 8 31.46 35.04 2.8435 2 0 0 6 45.09 46.48 2.0107 2 2 0 12 53.44 40.48 1.7147 3 1 1 24 56.01 8.61 1.6417 2 2 2 8 65.67 6.26 1.4217 4 0 0 6 72.44 14.07 1.3047 3 3 1 24 74.64 9.91 1.2717 4 2 0 24 83.23 11.03 1.1609 4 2 2 24 89.56 7.25 1.0945 5 1 1 24 89.56 2.42 1.0945 3 3 3 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.