Prosopite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050668 Pudovkina Z V, Chernitsova N M, Pyatenko Y A Journal of Structural Chemistry 14 (1973) 345-347 Refinement of the crystalline structure of prosopite, CaAl2F4(OH)4 CELL PARAMETERS: 6.705421 11.15015 7.364349 90.00000 94.91240 90.00000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 15.49 5.91 5.7308 1 1 0 20.02 7.13 4.4390 0 2 1 20.37 100.00 4.3636 1 1 1 24.28 8.56 3.6686 0 0 2 26.70 7.20 3.3404 2 0 0 27.48 15.42 3.2479 1 3 0 29.15 26.76 3.0646 0 2 2 29.63 12.18 3.0168 -1 3 1 30.57 1.15 2.9252 1 3 1 31.23 12.45 2.8654 2 2 0 32.12 1.30 2.7875 0 4 0 32.72 4.31 2.7381 -2 2 1 37.76 4.96 2.3831 1 3 2 37.96 1.12 2.3709 2 0 2 38.42 2.41 2.3433 -2 2 2 38.97 23.44 2.3116 -1 1 3 40.65 15.85 2.2195 0 4 2 41.35 4.05 2.1838 3 1 0 42.23 26.40 2.1402 2 4 0 43.39 4.85 2.0856 -2 4 1 44.24 1.23 2.0473 -1 5 1 44.76 9.82 2.0250 2 4 1 44.92 3.40 2.0180 1 5 1 45.49 3.64 1.9941 -1 3 3 46.58 9.21 1.9499 -3 1 2 47.60 17.40 1.9103 3 3 0 47.45 4.43 1.9158 1 3 3 50.22 12.54 1.8164 3 3 1 49.70 21.95 1.8343 0 0 4 50.39 2.49 1.8109 3 1 2 50.37 3.52 1.8114 1 5 2 50.67 3.48 1.8015 0 6 1 52.34 3.27 1.7478 -3 3 2 53.55 1.50 1.7109 1 1 4 54.97 5.13 1.6702 4 0 0 55.47 3.37 1.6563 -2 4 3 55.86 3.80 1.6456 3 3 2 56.67 3.75 1.6240 2 6 0 56.57 1.63 1.6265 -1 3 4 56.75 1.20 1.6218 -1 5 3 57.61 5.70 1.5997 -2 6 1 57.63 3.79 1.5991 -2 2 4 58.73 1.97 1.5718 2 6 1 58.86 2.56 1.5685 2 4 3 59.13 6.12 1.5622 -3 3 3 58.82 3.03 1.5695 1 3 4 59.66 1.80 1.5494 1 7 0 60.85 4.15 1.5218 3 5 1 60.84 4.73 1.5221 -1 7 1 65.51 1.97 1.4244 4 2 2 65.11 1.59 1.4321 -2 4 4 67.50 1.18 1.3871 4 4 1 67.14 1.85 1.3938 0 8 0 66.95 1.27 1.3971 1 1 5 68.21 5.32 1.3745 -3 3 4 68.88 2.46 1.3628 -3 5 3 69.24 5.46 1.3565 2 4 4 70.97 2.19 1.3277 2 6 3 73.60 4.29 1.2865 5 1 1 74.18 1.18 1.2778 -4 4 3 74.23 1.72 1.2771 3 3 4 77.00 2.16 1.2378 -4 6 1 76.71 2.06 1.2418 -2 6 4 79.11 2.39 1.2101 -5 1 3 80.01 2.44 1.1987 1 9 1 80.27 1.02 1.1954 -1 7 4 81.09 2.56 1.1855 4 0 4 83.99 1.42 1.1517 0 6 5 85.31 1.06 1.1372 -4 6 3 86.51 1.53 1.1245 3 3 5 87.43 1.05 1.1150 0 10 0 89.78 1.66 1.0918 -6 0 2 89.22 2.68 1.0972 -1 9 3 89.22 2.68 1.0972 -1 9 3 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.