Cancrinite Hassan I, Antao S M, Parise J B American Mineralogist 91 (2006) 1117-1124 Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Locality: Dungannon Township, Bancroft, Ontario, Canada Sample: T = 496 C _database_code_amcsd 0004170 CELL PARAMETERS: 12.6538 12.6538 5.1736 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 717.407 Density (g/cm3): 2.351 MAX. ABS. INTENSITY / VOLUME**2: 8.015716889 RIR: 1.110 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.07 9.06 10.9585 1 0 0 6 14.00 71.92 6.3269 1 1 0 6 16.18 6.68 5.4793 2 0 0 6 18.97 99.70 4.6784 1 0 1 6 21.45 9.94 4.1419 2 1 0 6 22.20 1.10 4.0051 1 1 1 6 23.65 2.13 3.7617 2 0 1 6 24.37 50.26 3.6528 3 0 0 6 27.59 66.18 3.2334 1 2 1 6 27.59 33.82 3.2334 2 1 1 6 29.39 1.81 3.0393 1 3 0 6 29.39 1.83 3.0393 3 1 0 6 29.94 5.82 2.9840 3 0 1 6 32.69 27.34 2.7396 4 0 0 6 34.22 13.62 2.6206 1 3 1 6 34.22 12.04 2.6206 3 1 1 6 34.68 24.69 2.5868 0 0 2 1 35.66 3.68 2.5176 1 0 2 6 35.71 1.98 2.5141 2 3 0 6 37.13 28.70 2.4211 4 0 1 6 37.56 2.07 2.3944 1 1 2 6 37.61 1.18 2.3913 4 1 0 6 38.48 1.72 2.3392 2 0 2 6 39.87 4.31 2.2612 2 3 1 6 39.87 6.63 2.2612 3 2 1 6 41.14 2.40 2.1941 2 1 2 6 41.19 1.30 2.1917 5 0 0 6 41.61 1.10 2.1707 1 4 1 6 41.61 6.19 2.1707 4 1 1 6 42.84 8.35 2.1111 3 0 2 6 42.88 20.27 2.1090 3 3 0 6 44.92 6.15 2.0181 5 0 1 6 47.28 1.37 1.9226 4 2 1 6 48.39 9.16 1.8809 4 0 2 6 50.63 2.44 1.8029 2 3 2 6 50.63 4.36 1.8029 3 2 2 6 50.67 1.56 1.8016 3 4 0 6 50.67 1.03 1.8016 4 3 0 6 52.08 2.22 1.7560 1 4 2 6 52.08 5.26 1.7560 4 1 2 6 52.12 2.59 1.7548 2 5 0 6 52.12 4.14 1.7548 5 2 0 6 53.81 2.62 1.7036 1 0 3 6 53.89 2.11 1.7014 3 4 1 6 53.89 2.91 1.7014 4 3 1 6 54.91 1.05 1.6722 5 0 2 6 55.28 1.06 1.6618 2 5 1 6 55.89 2.82 1.6450 2 0 3 6 56.28 1.03 1.6346 3 3 2 6 56.96 1.09 1.6167 4 2 2 6 57.92 6.29 1.5921 1 2 3 6 57.92 4.36 1.5921 2 1 3 6 58.00 2.91 1.5903 1 6 1 6 58.00 1.27 1.5903 6 1 1 6 58.34 4.18 1.5817 4 4 0 6 58.97 1.07 1.5664 1 5 2 6 61.86 1.15 1.4999 1 3 3 6 61.86 2.18 1.4999 3 1 3 6 61.93 4.23 1.4984 7 0 1 6 61.93 4.32 1.4984 3 5 1 6 62.22 7.37 1.4920 6 0 2 6 63.77 6.02 1.4595 4 0 3 6 63.84 3.66 1.4581 2 6 1 6 63.84 2.68 1.4581 6 2 1 6 64.13 1.37 1.4522 5 2 2 6 64.16 2.14 1.4515 1 7 0 6 64.16 2.89 1.4515 7 1 0 6 65.65 1.23 1.4221 2 3 3 6 65.65 1.54 1.4221 3 2 3 6 69.68 6.81 1.3494 4 4 2 6 71.21 9.26 1.3242 8 0 1 6 72.93 1.01 1.2971 5 1 3 6 72.93 1.39 1.2971 1 5 3 6 73.00 1.00 1.2961 2 7 1 6 73.17 1.82 1.2934 0 0 4 1 74.94 1.86 1.2672 1 1 4 6 75.04 1.69 1.2658 1 7 2 6 75.04 3.72 1.2658 7 1 2 6 76.46 1.16 1.2458 4 3 3 6 76.46 1.67 1.2458 3 4 3 6 78.44 1.17 1.2192 3 0 4 6 78.53 2.43 1.2180 3 6 2 6 78.53 3.24 1.2180 6 3 2 6 78.56 1.29 1.2176 9 0 0 6 79.11 1.14 1.2106 8 0 2 6 82.47 1.23 1.1696 4 0 4 6 83.38 1.58 1.1591 7 0 3 6 85.09 1.44 1.1402 2 6 3 6 85.09 1.61 1.1402 6 2 3 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.