Rinkite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern R050229 Galli E, Alberti A Acta Crystallographica B27 (1971) 1277-1284 The crystal structure of rinkite CELL PARAMETERS: 7.393682 5.636368 18.75962 90.00000 101.3960 90.00000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 9.61 15.18 9.1949 0 0 2 13.97 1.84 6.3329 -1 0 2 16.43 6.00 5.3889 0 1 1 16.99 6.25 5.2133 1 0 2 18.44 1.29 4.8054 0 1 2 19.93 1.47 4.4497 -1 1 1 20.71 6.35 4.2840 -1 0 4 21.08 2.75 4.2094 1 1 1 21.08 1.44 4.2103 -1 1 2 21.40 8.84 4.1490 0 1 3 23.21 4.43 3.8283 -1 1 3 24.54 1.06 3.6240 2 0 0 24.54 1.30 3.6247 -2 0 2 24.88 3.68 3.5758 1 0 4 24.97 22.25 3.5626 0 1 4 26.11 4.04 3.4096 1 1 3 28.86 6.16 3.0912 -2 1 1 28.96 8.52 3.0802 0 1 5 29.11 33.59 3.0650 0 0 6 29.27 48.25 3.0483 2 1 0 29.27 51.75 3.0487 -2 1 2 29.55 1.58 3.0204 -1 1 5 30.48 22.39 2.9297 2 1 1 30.48 23.61 2.9305 -2 1 3 32.10 28.16 2.7857 0 2 1 33.22 8.00 2.6945 0 2 2 33.24 29.87 2.6926 0 1 6 34.37 4.35 2.6067 2 0 4 34.35 4.44 2.6081 -2 0 6 34.95 6.87 2.5648 2 1 3 34.94 7.30 2.5658 -2 1 5 35.01 4.06 2.5605 0 2 3 37.39 7.68 2.4027 0 2 4 37.75 5.52 2.3812 0 1 7 39.15 7.12 2.2987 0 0 8 41.43 5.63 2.1773 2 2 1 41.43 5.35 2.1776 -2 2 3 42.17 2.55 2.1409 2 0 6 42.15 2.75 2.1420 -2 0 8 42.43 2.31 2.1285 0 1 8 42.93 3.76 2.1047 2 2 2 42.92 3.47 2.1052 -2 2 4 43.59 2.34 2.0745 0 2 6 44.96 12.23 2.0143 2 2 3 44.95 11.56 2.0148 -2 2 5 45.27 8.70 2.0014 2 1 6 45.25 8.23 2.0023 -2 1 8 47.26 1.59 1.9216 0 2 7 47.47 1.86 1.9136 2 2 4 47.46 1.95 1.9142 -2 2 6 49.25 23.97 1.8484 -4 0 2 49.37 9.62 1.8442 2 1 7 49.35 9.42 1.8450 -2 1 9 49.52 3.45 1.8390 0 0 10 50.40 8.75 1.8089 2 2 5 50.39 9.13 1.8094 -2 2 7 50.78 1.58 1.7963 0 3 3 51.24 4.15 1.7813 0 2 8 52.28 3.21 1.7483 0 1 10 53.72 2.21 1.7048 2 2 6 53.70 2.21 1.7053 -2 2 8 53.74 2.26 1.7042 2 1 8 53.71 2.32 1.7049 -2 1 10 54.76 19.51 1.6749 -2 3 1 54.82 9.31 1.6731 0 3 5 56.01 1.50 1.6404 4 1 2 55.99 1.24 1.6410 -4 1 6 57.44 1.56 1.6028 0 1 11 58.25 3.47 1.5825 4 0 4 58.22 3.66 1.5832 -4 0 8 60.02 2.52 1.5401 -4 2 1 60.01 2.84 1.5402 -4 2 3 60.53 2.91 1.5282 0 3 7 60.71 1.25 1.5241 4 2 0 60.70 1.39 1.5243 -4 2 4 60.74 3.68 1.5236 4 1 4 60.71 3.88 1.5242 -4 1 8 60.76 1.49 1.5230 2 0 10 60.74 1.45 1.5236 -2 0 12 62.78 3.21 1.4788 0 1 12 63.22 2.94 1.4696 2 3 5 63.20 2.94 1.4699 -2 3 7 63.66 1.07 1.4605 -4 1 9 65.62 2.06 1.4214 2 2 9 65.60 1.98 1.4219 -2 2 11 66.49 4.23 1.4050 0 4 1 67.15 2.14 1.3928 0 4 2 68.26 1.43 1.3728 2 1 11 68.23 1.34 1.3733 -2 1 13 69.74 1.39 1.3472 0 4 4 72.45 1.24 1.3033 4 0 8 72.41 1.18 1.3040 -4 0 12 75.03 3.27 1.2648 2 2 11 75.00 3.31 1.2652 -2 2 13 76.16 3.32 1.2489 0 3 11 76.68 1.19 1.2417 0 4 7 76.78 2.28 1.2403 4 3 3 76.76 2.21 1.2406 -4 3 7 79.76 1.34 1.2013 0 4 8 84.16 2.31 1.1494 0 0 16 87.05 1.22 1.1185 -4 4 1 87.04 1.35 1.1186 -4 4 3 87.04 1.35 1.1186 -4 4 3 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.