Vonsenite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R050477 Swinnea J S, Steinfink H American Mineralogist 68 (1983) 827-832 Crystal structure and Mossbauer spectrum of vonsenite, 2FeO*FeBO3 CELL PARAMETERS: 9.329383 12.28245 3.059099 90.00000 90.00000 90.00000 SPACE GROUP: Pbam X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 11.91 3.70 7.4292 1 1 0 14.42 2.45 6.1412 0 2 0 17.28 56.32 5.1296 1 2 0 19.02 17.23 4.6647 2 0 0 23.72 8.09 3.7490 1 3 0 29.07 2.78 3.0706 0 4 0 29.18 2.23 3.0591 0 0 1 29.62 3.69 3.0147 3 1 0 30.64 3.28 2.9167 1 4 0 31.61 19.50 2.8287 1 1 1 32.25 7.72 2.7744 3 2 0 32.69 13.91 2.7382 0 2 1 34.96 100.00 2.5648 2 4 0 35.06 84.36 2.5581 2 0 1 36.25 2.05 2.4764 3 3 0 37.85 2.21 2.3755 1 5 0 37.94 23.16 2.3702 1 3 1 38.09 14.81 2.3614 2 2 1 38.58 20.35 2.3323 4 0 0 41.52 10.70 2.1735 2 5 0 41.60 2.53 2.1694 2 3 1 41.65 16.60 2.1672 0 4 1 42.05 21.42 2.1472 3 1 1 44.04 31.74 2.0551 3 2 1 45.33 7.13 1.9995 1 6 0 47.12 4.23 1.9276 3 5 0 47.19 33.97 1.9248 3 3 1 48.53 3.74 1.8745 2 6 0 49.01 5.95 1.8573 4 4 0 51.13 4.60 1.7853 5 2 0 51.43 12.66 1.7755 4 2 1 51.35 1.63 1.7780 3 4 1 53.07 3.62 1.7244 1 7 0 53.56 2.04 1.7099 3 6 0 54.81 4.69 1.6737 1 6 1 57.63 7.00 1.5983 2 6 1 58.06 26.35 1.5876 4 4 1 58.38 1.62 1.5797 5 1 1 59.40 1.69 1.5549 6 0 0 59.95 9.23 1.5419 5 2 1 60.24 7.32 1.5353 0 8 0 60.49 21.73 1.5295 0 0 2 60.55 2.07 1.5282 3 7 0 61.13 1.50 1.5149 1 8 0 61.71 26.40 1.5022 1 7 1 62.15 4.50 1.4925 3 6 1 62.46 2.14 1.4858 5 5 0 62.52 15.82 1.4845 5 3 1 63.41 2.97 1.4658 1 2 2 64.02 1.13 1.4534 2 0 2 67.47 17.78 1.3872 6 4 0 67.53 3.61 1.3861 6 0 1 68.60 5.59 1.3671 3 7 1 69.47 1.95 1.3521 6 2 1 69.15 1.92 1.3576 1 8 1 69.57 1.20 1.3503 1 9 0 70.22 1.47 1.3395 3 2 2 71.63 4.24 1.3164 2 8 1 72.52 1.84 1.3025 7 2 0 71.81 18.56 1.3137 2 4 2 73.84 4.72 1.2824 4 8 0 74.07 5.46 1.2790 4 0 2 76.03 1.73 1.2509 2 5 2 76.11 1.22 1.2497 3 9 0 78.63 1.83 1.2158 7 1 1 78.71 1.94 1.2149 1 6 2 80.02 1.15 1.1982 3 5 2 81.09 1.18 1.1851 2 6 2 81.45 1.77 1.1807 4 4 2 81.56 2.70 1.1794 5 7 1 82.29 1.57 1.1708 7 3 1 82.69 5.21 1.1662 8 0 0 83.09 1.61 1.1615 5 2 2 84.63 1.47 1.1443 1 7 2 90.28 2.60 1.0868 4 10 0 90.28 2.60 1.0868 4 10 0 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.