Artinite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060166 Akao M, Iwai S Acta Crystallographica B33 (1977) 3951-3953 The hydrogen bonding of artinite Note: anisotropic displacement parameters obtained from ICSD CELL PARAMETERS: 16.56000 3.153000 6.231000 90.00000 99.10000 90.00000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 10.86 42.65 8.1747 2 0 0 14.42 21.18 6.1535 0 0 1 16.64 100.00 5.3371 -2 0 1 19.40 1.42 4.5816 2 0 1 21.77 10.20 4.0874 4 0 0 24.19 64.61 3.6828 -4 0 1 28.07 8.03 3.1814 4 0 1 29.04 1.79 3.0768 0 0 2 29.38 21.90 3.0420 -2 0 2 31.98 13.96 2.7997 -1 1 1 32.69 30.33 2.7407 2 0 2 32.78 11.05 2.7334 1 1 1 32.83 63.93 2.7295 3 1 0 32.88 4.93 2.7249 6 0 0 33.60 27.82 2.6686 -4 0 2 33.83 1.72 2.6511 -6 0 1 37.08 1.25 2.4251 3 1 1 38.18 6.03 2.3578 6 0 1 39.34 9.82 2.2908 4 0 2 39.72 22.81 2.2699 5 1 0 40.63 1.96 2.2211 -6 0 2 40.73 2.25 2.2158 -1 1 2 40.85 68.00 2.2096 -5 1 1 42.51 5.91 2.1269 -3 1 2 43.78 1.04 2.0679 -2 0 3 44.01 5.60 2.0578 5 1 1 44.16 11.65 2.0512 0 0 3 47.08 1.31 1.9303 -5 1 2 47.36 29.49 1.9194 2 0 3 47.96 1.77 1.8969 6 0 2 48.91 35.67 1.8623 -7 1 1 49.14 1.05 1.8541 8 0 1 49.50 3.64 1.8414 -8 0 2 52.66 7.90 1.7380 5 1 2 52.76 8.58 1.7350 7 1 1 52.79 4.07 1.7340 -1 1 3 53.73 20.37 1.7057 -3 1 3 53.90 5.76 1.7009 -7 1 2 54.38 2.43 1.6870 1 1 3 55.85 7.10 1.6458 -10 0 1 57.97 1.31 1.5907 8 0 2 58.53 12.98 1.5767 0 2 0 59.34 2.75 1.5571 -2 0 4 59.71 6.03 1.5484 -10 0 2 59.72 3.99 1.5482 2 2 0 60.14 1.39 1.5384 0 0 4 60.61 1.83 1.5274 0 2 1 60.98 15.18 1.5190 7 1 2 61.29 5.66 1.5121 -2 2 1 62.48 2.66 1.4861 -9 1 2 62.90 4.80 1.4773 9 1 1 64.25 1.85 1.4495 -4 2 1 64.46 6.04 1.4452 5 1 3 67.47 1.73 1.3879 -3 1 4 68.65 5.24 1.3667 2 2 2 70.01 10.78 1.3436 -5 1 4 70.56 3.34 1.3343 -8 0 4 70.85 4.04 1.3296 9 1 2 71.10 2.62 1.3255 -12 0 2 72.59 1.65 1.3020 -11 1 2 72.79 2.41 1.2988 4 2 2 73.50 4.44 1.2881 12 0 1 74.63 1.39 1.2714 -7 1 4 76.12 4.66 1.2501 0 2 3 76.33 1.05 1.2471 -8 2 1 78.31 1.20 1.2205 -10 0 4 78.47 4.51 1.2184 2 2 3 85.19 2.08 1.1386 -10 2 1 85.96 1.19 1.1303 4 0 5 87.38 1.13 1.1156 14 0 1 88.45 1.47 1.1048 -10 2 2 88.82 1.15 1.1011 0 2 4 88.82 1.15 1.1011 0 2 4 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.