Tenorite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R120076 Wyckoff R W G Crystal Structures 1 (1963) 85-237 Second edition. Interscience Publishers, New York, New York _database_code_amcsd 0011639 CELL PARAMETERS: 4.6697 3.4121 5.1280 90.000 99.460 90.000 SPACE GROUP: C2/c ATOM X Y Z OCCUPANCY ISO(B) Cu 0.25000 0.25000 0.00000 1.000 0.700 O 0.00000 -0.58400 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 +/- 3 +/- 4 MAX. ABS. INTENSITY / VOLUME**2: 93.19702350 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 32.66 5.83 2.7418 1 1 0 35.49 30.54 2.5291 0 0 2 35.69 80.11 2.5158 -1 1 1 38.86 100.00 2.3173 1 1 1 39.11 23.37 2.3031 2 0 0 46.40 1.60 1.9569 -1 1 2 48.92 28.40 1.8620 -2 0 2 51.50 1.03 1.7745 1 1 2 53.73 11.41 1.7061 0 2 0 58.47 14.93 1.5786 2 0 2 61.70 20.70 1.5034 -1 1 3 66.06 16.03 1.4143 0 2 2 66.57 15.63 1.4046 -3 1 1 68.07 9.97 1.3774 1 1 3 68.44 14.07 1.3709 2 2 0 72.73 7.92 1.3002 3 1 1 75.13 5.88 1.2646 0 0 4 75.59 6.97 1.2579 -2 2 2 80.40 2.34 1.1944 -2 0 4 82.73 5.19 1.1665 -3 1 3 83.42 5.08 1.1587 2 2 2 84.05 4.02 1.1515 4 0 0 87.02 1.86 1.1197 -4 0 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.