Rhodochrosite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern Graf D L American Mineralogist 46 (1961) 1283-1316 Crystallographic tables for the rhombohedral carbonates CELL PARAMETERS: 4.772039 4.772039 15.64528 90.00000 90.00000 120.0000 SPACE GROUP: R-3c X-RAY WAVELENGTH: 1.541838 MAX. ABS. INTENSITY / VOLUME**2: 42.34035577 2-THETA INTENSITY D-SPACING H K L 24.27 29.58 3.6541 0 1 2 31.40 100.00 2.8408 1 0 4 37.60 20.26 2.3860 1 1 0 41.52 16.46 2.1697 1 1 3 45.29 18.77 1.9978 2 0 2 49.81 9.89 1.8271 0 2 4 51.60 19.15 1.7677 0 1 8 51.84 26.67 1.7603 1 1 6 59.35 2.13 1.5543 2 1 1 60.32 12.24 1.5318 1 2 2 63.47 2.14 1.4632 1 0 10 64.08 9.18 1.4506 2 1 4 65.62 3.82 1.4204 2 0 8 66.43 2.22 1.4050 1 1 9 66.83 1.25 1.3976 1 2 5 67.93 9.21 1.3776 3 0 0 72.36 3.41 1.3038 0 0 12 76.21 2.79 1.2473 0 2 10 78.20 4.65 1.2205 1 2 8 84.57 2.98 1.1441 1 1 12 88.28 3.14 1.1054 2 1 10 88.84 2.06 1.0999 1 3 4 88.84 2.06 1.0999 1 3 4 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.