Silver Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern of R070463 Wyckoff R W G Crystal Structures 1 (1963) 7-83 Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, structure _database_code_amcsd 0011135 CELL PARAMETERS: 4.0940 4.0940 4.0940 90.000 90.000 90.000 SPACE GROUP: Fm3m ATOM X Y Z OCCUPANCY ISO(B) Ag 0.00000 0.00000 0.00000 1.000 1.000 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 3 +/- 3 +/- 3 MAX. ABS. INTENSITY / VOLUME**2: 561.9323816 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 38.07 100.00 2.3637 1 1 1 44.25 46.80 2.0470 2 0 0 64.36 25.65 1.4474 2 2 0 77.30 27.22 1.2344 3 1 1 81.43 7.70 1.1818 2 2 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.