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 = 405 C _database_code_amcsd 0004169 CELL PARAMETERS: 12.6414 12.6414 5.1580 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 713.842 Density (g/cm3): 2.382 MAX. ABS. INTENSITY / VOLUME**2: 8.676922856 RIR: 1.186 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.08 6.52 10.9478 1 0 0 6 14.01 56.48 6.3207 1 1 0 6 16.19 4.66 5.4739 2 0 0 6 19.02 84.82 4.6661 1 0 1 6 21.47 7.36 4.1379 2 1 0 6 22.25 2.20 3.9962 1 1 1 6 23.70 2.89 3.7540 2 0 1 6 24.39 51.64 3.6493 3 0 0 6 27.64 42.10 3.2276 1 2 1 6 27.64 57.90 3.2276 2 1 1 6 29.42 3.61 3.0364 1 3 0 6 30.00 5.81 2.9791 3 0 1 6 32.72 27.13 2.7369 4 0 0 6 34.27 13.30 2.6166 1 3 1 6 34.27 9.49 2.6166 3 1 1 6 34.79 24.75 2.5790 0 0 2 1 35.75 1.44 2.5116 2 3 0 6 35.77 3.60 2.5103 1 0 2 6 37.19 26.09 2.4177 4 0 1 6 37.65 1.76 2.3890 1 4 0 6 37.67 1.35 2.3879 1 1 2 6 38.59 1.45 2.3330 2 0 2 6 39.92 4.05 2.2581 2 3 1 6 39.92 6.68 2.2581 3 2 1 6 41.23 1.48 2.1896 5 0 0 6 41.25 1.32 2.1887 2 1 2 6 41.66 5.18 2.1678 1 4 1 6 41.66 1.57 2.1678 4 1 1 6 42.93 20.10 2.1069 3 3 0 6 42.94 8.17 2.1061 3 0 2 6 44.98 6.84 2.0155 5 0 1 6 47.34 2.04 1.9202 2 4 1 6 48.50 9.27 1.8770 4 0 2 6 50.72 1.06 1.7998 3 4 0 6 50.72 1.92 1.7998 4 3 0 6 50.74 4.16 1.7993 3 2 2 6 50.74 2.65 1.7993 2 3 2 6 52.18 4.89 1.7530 2 5 0 6 52.18 1.34 1.7530 5 2 0 6 52.19 5.10 1.7526 1 4 2 6 52.19 2.57 1.7526 4 1 2 6 53.96 1.75 1.6993 3 4 1 6 53.96 2.73 1.6993 4 3 1 6 53.99 2.14 1.6985 1 0 3 6 55.02 1.16 1.6691 5 0 2 6 55.35 1.48 1.6598 2 5 1 6 56.07 3.12 1.6403 2 0 3 6 56.39 1.29 1.6316 3 3 2 6 58.07 1.91 1.5884 1 6 1 6 58.07 2.42 1.5884 6 1 1 6 58.10 5.37 1.5877 1 2 3 6 58.10 5.81 1.5877 2 1 3 6 58.40 4.15 1.5802 4 4 0 6 59.07 1.04 1.5640 5 3 0 6 62.01 4.32 1.4967 5 3 1 6 62.01 4.01 1.4967 7 0 1 6 62.03 2.14 1.4961 1 3 3 6 62.34 6.78 1.4895 6 0 2 6 63.92 4.30 1.4564 6 2 1 6 63.92 2.03 1.4564 2 6 1 6 63.95 5.54 1.4559 4 0 3 6 64.23 4.37 1.4501 1 7 0 6 64.23 1.32 1.4501 7 1 0 6 64.25 1.61 1.4498 2 5 2 6 65.83 1.40 1.4187 2 3 3 6 65.83 1.61 1.4187 3 2 3 6 69.80 6.98 1.3474 4 4 2 6 71.30 8.65 1.3227 8 0 1 6 73.09 1.16 1.2947 7 2 1 6 73.11 1.49 1.2943 1 5 3 6 73.43 1.87 1.2895 0 0 4 1 75.17 4.41 1.2640 1 7 2 6 75.17 1.36 1.2640 7 1 2 6 75.20 1.73 1.2635 1 1 4 6 76.62 1.55 1.2435 1 8 1 6 76.65 2.18 1.2432 4 3 3 6 78.66 1.29 1.2164 9 0 0 6 78.67 3.09 1.2163 3 6 2 6 78.67 2.02 1.2163 6 3 2 6 78.70 1.11 1.2158 3 0 4 6 79.25 1.14 1.2088 8 0 2 6 82.73 1.43 1.1665 4 0 4 6 83.57 1.42 1.1569 7 0 3 6 85.28 2.08 1.1380 6 2 3 6 85.28 1.24 1.1380 2 6 3 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.