{\rtf1\ansi\deff0{\fonttbl{\f0\fnil\fcharset0 Courier New;}} {\*\generator Msftedit 5.41.15.1507;}\viewkind4\uc1\pard\lang1033\f0\fs20 Diamond\par Diffraction data computed using the structure from the paper listed below, \par along with the cell parameters refined from the powder pattern for R050207\par Wyckoff R W G\par Crystal Structures 1 (1963) 7-83\par Second edition. Interscience Publishers, New York, New York\par \par CELL PARAMETERS: 3.5668 3.5668 3.5668 90.000 90.000 90.000\par SPACE GROUP: Fd3m \par \par ATOM X Y Z OCCUPANCY ISO(B)\par C 0.00000 0.00000 0.00000 1.000 0.300\par \par X-RAY WAVELENGTH: 1.541838\par BOUNDS ON TWO THETA: 5.0 90.0\par LIMITS IMPOSED ON THE INDICES ARE: +/- 3 +/- 3 +/- 3\par MAX. ABS. INTENSITY / VOLUME**2: 12.85094247 \par The INTENSITY cut off value is 1.00\par \par 2-THETA INTENSITY D-SPACING H K L\par 43.97 100.00 2.0593 1 1 1\par 75.37 36.52 1.2611 2 2 0\par ================================================================================\par XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs\par For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.\par \par }