Painite Armbruster T, Dobelin N, Peretti A, Gunther D, Reusser E, Grobety B American Mineralogist 89 (2004) 610-613 The crystal structure of painite CaZrB[Al9O18] revisited Locality: Mogok _database_code_amcsd 0003470 CELL PARAMETERS: 8.7240 8.7240 8.4640 90.000 90.000 120.000 SPACE GROUP: P6_3/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 557.876 Density (g/cm3): 3.989 MAX. ABS. INTENSITY / VOLUME**2: 13.62087263 RIR: 1.112 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.71 39.15 7.5552 1 0 0 6 15.72 77.83 5.6364 1 0 1 12 20.36 4.35 4.3620 1 1 0 6 20.99 6.29 4.2320 0 0 2 2 24.10 59.26 3.6922 1 0 2 12 25.83 26.86 3.4496 2 0 1 12 29.41 23.40 3.0374 1 1 2 12 31.32 6.80 2.8556 1 2 0 6 31.75 34.47 2.8182 2 0 2 12 33.11 13.76 2.7058 1 2 1 12 33.11 7.18 2.7058 2 1 1 12 33.92 4.47 2.6431 1 0 3 12 35.65 100.00 2.5184 3 0 0 6 37.98 33.24 2.3690 1 1 3 12 38.01 7.66 2.3671 1 2 2 12 38.01 18.99 2.3671 2 1 2 12 39.88 8.10 2.2605 2 0 3 12 41.40 4.04 2.1810 2 2 0 6 41.74 6.32 2.1642 3 0 2 12 42.73 4.41 2.1160 0 0 4 2 43.17 21.81 2.0954 1 3 0 6 44.54 7.45 2.0340 1 3 1 12 44.54 7.80 2.0340 3 1 1 12 45.18 20.49 2.0070 1 2 3 12 45.18 49.79 2.0070 2 1 3 12 46.86 2.99 1.9387 2 2 2 12 47.77 16.60 1.9038 1 1 4 12 48.18 7.65 1.8888 4 0 0 6 48.45 3.59 1.8788 3 0 3 12 48.48 2.32 1.8779 1 3 2 12 48.48 4.23 1.8779 3 1 2 12 49.37 1.52 1.8461 2 0 4 12 49.44 5.05 1.8435 4 0 1 12 52.82 3.27 1.7333 2 3 0 6 53.07 44.77 1.7255 2 2 3 12 53.10 3.77 1.7248 4 0 2 12 54.00 4.23 1.6980 2 3 1 12 54.00 10.07 1.6980 3 2 1 12 54.55 3.24 1.6822 1 3 3 12 54.55 21.35 1.6822 3 1 3 12 55.64 1.80 1.6518 1 0 5 12 56.83 16.48 1.6201 3 0 4 12 57.45 11.87 1.6040 2 3 2 12 57.45 4.22 1.6040 3 2 2 12 58.84 7.71 1.5695 4 0 3 12 59.87 2.88 1.5448 2 0 5 12 60.24 1.49 1.5362 4 1 2 12 61.01 5.84 1.5187 2 2 4 12 62.43 1.43 1.4875 5 0 1 12 62.93 2.65 1.4768 2 3 3 12 63.93 3.95 1.4562 1 2 5 12 63.93 1.29 1.4562 2 1 5 12 64.04 25.74 1.4540 3 3 0 6 65.36 3.63 1.4278 4 2 0 6 65.58 31.67 1.4235 4 1 3 12 65.58 14.27 1.4235 1 4 3 12 65.60 2.52 1.4231 5 0 2 12 66.25 16.61 1.4107 0 0 6 2 66.40 4.24 1.4079 4 2 1 12 67.55 3.61 1.3867 1 0 6 12 68.20 1.44 1.3751 3 3 2 12 69.24 1.03 1.3570 5 1 0 6 69.48 1.75 1.3529 2 4 2 12 70.11 1.81 1.3422 1 1 6 12 70.19 1.12 1.3409 2 3 4 12 70.25 3.84 1.3398 1 5 1 12 70.25 2.02 1.3398 5 1 1 12 71.37 1.15 1.3215 2 0 6 12 71.67 1.78 1.3168 1 3 5 12 71.67 1.08 1.3168 3 1 5 12 72.71 2.27 1.3005 4 1 4 12 72.71 2.88 1.3005 1 4 4 12 73.24 1.55 1.2925 3 3 3 12 73.26 2.42 1.2922 5 1 2 12 73.26 1.59 1.2922 1 5 2 12 74.48 1.73 1.2740 4 2 3 12 74.48 4.49 1.2740 2 4 3 12 75.11 3.34 1.2648 1 2 6 12 75.40 1.33 1.2606 4 0 5 12 75.50 12.15 1.2592 6 0 0 6 77.57 13.05 1.2307 3 0 6 12 78.16 1.59 1.2229 1 5 3 12 79.07 1.36 1.2110 2 3 5 12 79.07 2.68 1.2110 3 2 5 12 79.40 1.39 1.2069 6 0 2 12 80.08 3.80 1.1984 3 3 4 12 80.43 1.29 1.1939 1 0 7 12 82.42 1.68 1.1702 3 1 6 12 86.01 4.70 1.1302 4 0 6 12 87.79 1.46 1.1119 5 2 3 12 89.60 1.44 1.0941 3 2 6 12 89.88 1.54 1.0914 4 2 5 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.