Cubic zirconia Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R110112 Wyckoff R W G Crystal Structures 1 (1963) 239-444 Second edition. Interscience Publishers, New York, New York Fluorite structure _database_code_amcsd 0011730 CELL PARAMETERS: 5.1310 5.1310 5.1310 90.000 90.000 90.000 SPACE GROUP: Fm3m ATOM X Y Z OCCUPANCY ISO(B) Zr 0.00000 0.00000 0.00000 1.000 1.000 O 0.25000 0.25000 0.25000 1.000 1.000 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 4 +/- 4 +/- 4 MAX. ABS. INTENSITY / VOLUME**2: 190.5537743 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 30.17 100.00 2.9624 1 1 1 34.97 20.20 2.5655 2 0 0 50.30 55.77 1.8141 2 2 0 59.78 35.87 1.5471 3 1 1 62.73 5.21 1.4812 2 2 2 73.88 6.89 1.2828 4 0 0 81.83 12.65 1.1771 3 3 1 84.43 6.65 1.1473 4 2 0 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.