Siderite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern of R040034 Graf D L American Mineralogist 46 (1961) 1283-1316 Crystallographic tables for the rhombohedral carbonates CELL PARAMETERS: 4.6819 4.6819 15.3031 90.000 90.000 120.000 SPACE GROUP: R-3c ATOM X Y Z OCCUPANCY ISO(B) Fe 0.00000 0.00000 0.00000 1.000 0.700 C 0.00000 0.00000 0.25000 1.000 0.300 O 0.27430 0.00000 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: +/- 3 +/- 3 +/- 14 MAX. ABS. INTENSITY / VOLUME**2: 47.11484112 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 24.85 36.55 3.5827 0 1 2 32.17 100.00 2.7826 1 0 4 38.45 21.41 2.3410 1 1 0 42.49 16.19 2.1276 1 1 3 46.33 19.43 1.9597 2 0 2 50.98 10.79 1.7914 0 2 4 52.92 19.00 1.7300 0 1 8 53.10 28.20 1.7246 1 1 6 60.74 1.73 1.5249 2 1 1 61.73 12.48 1.5027 1 2 2 65.16 2.49 1.4317 1 0 10 65.63 10.06 1.4226 2 1 4 67.30 4.13 1.3913 2 0 8 68.16 2.12 1.3757 1 1 9 68.47 1.01 1.3703 1 2 5 69.56 9.77 1.3515 3 0 0 74.39 3.35 1.2753 0 0 12 78.27 2.87 1.2214 0 2 10 80.27 5.09 1.1960 1 2 8 87.01 3.16 1.1199 1 1 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.