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 = 101 C _database_code_amcsd 0004166 CELL PARAMETERS: 12.5979 12.5979 5.1243 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 704.306 Density (g/cm3): 2.442 MAX. ABS. INTENSITY / VOLUME**2: 9.212470449 RIR: 1.228 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.10 3.65 10.9101 1 0 0 6 14.06 42.47 6.2990 1 1 0 6 16.25 3.37 5.4551 2 0 0 6 19.14 68.37 4.6382 1 0 1 6 21.55 6.19 4.1236 2 1 0 6 23.82 3.33 3.7349 2 0 1 6 24.48 51.03 3.6367 3 0 0 6 27.77 43.05 3.2126 1 2 1 6 27.77 56.95 3.2126 2 1 1 6 29.52 6.15 3.0259 1 3 0 6 30.13 5.42 2.9657 3 0 1 6 32.84 30.85 2.7275 4 0 0 6 34.42 12.64 2.6056 1 3 1 6 34.42 7.45 2.6056 3 1 1 6 35.02 26.66 2.5622 0 0 2 1 36.01 5.53 2.4943 1 0 2 6 37.35 23.11 2.4077 4 0 1 6 37.79 3.00 2.3808 1 4 0 6 37.91 1.03 2.3733 1 1 2 6 38.83 1.34 2.3191 2 0 2 6 40.09 5.38 2.2490 2 3 1 6 40.09 4.72 2.2490 3 2 1 6 41.38 1.92 2.1820 5 0 0 6 41.49 1.41 2.1763 2 1 2 6 41.84 5.24 2.1591 1 4 1 6 41.84 2.20 2.1591 4 1 1 6 43.08 20.39 2.0997 3 3 0 6 43.19 9.88 2.0945 3 0 2 6 45.16 7.51 2.0076 5 0 1 6 46.44 1.14 1.9553 1 3 2 6 47.54 2.03 1.9128 2 4 1 6 47.54 1.00 1.9128 4 2 1 6 48.76 9.23 1.8674 4 0 2 6 50.91 1.08 1.7936 3 4 0 6 50.91 1.85 1.7936 4 3 0 6 51.01 3.03 1.7904 2 3 2 6 51.01 5.76 1.7904 3 2 2 6 52.37 4.25 1.7470 2 5 0 6 52.47 5.66 1.7441 1 4 2 6 52.47 2.53 1.7441 4 1 2 6 53.47 1.19 1.7137 6 0 1 6 54.18 1.15 1.6929 3 4 1 6 54.18 2.46 1.6929 4 3 1 6 54.37 1.95 1.6875 1 0 3 6 55.58 1.70 1.6536 2 5 1 6 56.45 3.88 1.6301 2 0 3 6 56.68 2.30 1.6240 3 3 2 6 58.31 3.30 1.5825 1 6 1 6 58.31 2.30 1.5825 6 1 1 6 58.49 4.65 1.5781 1 2 3 6 58.49 6.16 1.5781 2 1 3 6 58.62 4.79 1.5747 4 4 0 6 59.29 1.13 1.5586 5 3 0 6 62.26 3.80 1.4911 7 0 1 6 62.26 4.72 1.4911 5 3 1 6 62.43 2.92 1.4875 1 3 3 6 62.65 6.50 1.4829 6 0 2 6 64.19 4.36 1.4510 6 2 1 6 64.19 1.97 1.4510 2 6 1 6 64.35 5.68 1.4477 4 0 3 6 64.48 1.38 1.4451 7 1 0 6 64.48 5.02 1.4451 1 7 0 6 64.57 1.73 1.4434 2 5 2 6 66.24 1.28 1.4109 2 3 3 6 66.24 2.13 1.4109 3 2 3 6 70.15 6.49 1.3416 4 4 2 6 71.60 8.68 1.3179 8 0 1 6 73.40 1.23 1.2900 7 2 1 6 73.56 1.15 1.2876 5 1 3 6 73.56 1.28 1.2876 1 5 3 6 73.99 1.82 1.2811 0 0 4 1 75.54 1.44 1.2587 7 1 2 6 75.54 4.69 1.2587 1 7 2 6 75.77 1.88 1.2554 1 1 4 6 76.95 1.25 1.2390 1 8 1 6 77.11 2.29 1.2369 4 3 3 6 78.98 1.29 1.2122 9 0 0 6 79.06 3.08 1.2112 3 6 2 6 79.06 1.81 1.2112 6 3 2 6 79.64 1.14 1.2038 8 0 2 6 81.03 1.10 1.1867 2 2 4 6 83.34 1.29 1.1595 4 0 4 6 84.07 1.40 1.1513 5 3 3 6 84.07 1.47 1.1513 7 0 3 6 85.07 1.06 1.1404 3 2 4 6 85.79 1.17 1.1326 2 6 3 6 85.79 2.62 1.1326 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.