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 = 207 C _database_code_amcsd 0004167 CELL PARAMETERS: 12.6111 12.6111 5.1369 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 707.518 Density (g/cm3): 2.430 MAX. ABS. INTENSITY / VOLUME**2: 9.077398204 RIR: 1.216 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.10 3.63 10.9215 1 0 0 6 14.05 44.04 6.3056 1 1 0 6 16.23 3.42 5.4608 2 0 0 6 19.09 69.44 4.6484 1 0 1 6 21.53 6.31 4.1280 2 1 0 6 22.32 1.09 3.9826 1 1 1 6 23.78 3.45 3.7416 2 0 1 6 24.45 51.70 3.6405 3 0 0 6 27.72 42.03 3.2177 1 2 1 6 27.72 57.97 3.2177 2 1 1 6 29.49 6.08 3.0291 1 3 0 6 30.09 5.40 2.9702 3 0 1 6 32.80 30.12 2.7304 4 0 0 6 34.37 12.80 2.6092 1 3 1 6 34.37 7.38 2.6092 3 1 1 6 34.93 26.83 2.5684 0 0 2 1 35.92 5.64 2.5002 1 0 2 6 37.30 23.47 2.4110 4 0 1 6 37.75 3.09 2.3833 1 4 0 6 38.74 1.37 2.3242 2 0 2 6 40.04 4.95 2.2520 2 3 1 6 40.04 4.83 2.2520 3 2 1 6 41.33 1.85 2.1843 5 0 0 6 41.40 1.48 2.1808 2 1 2 6 41.78 4.77 2.1619 1 4 1 6 41.78 2.15 2.1619 4 1 1 6 43.03 20.44 2.1019 3 3 0 6 43.10 9.06 2.0987 3 0 2 6 45.10 7.35 2.0101 5 0 1 6 46.35 1.16 1.9590 1 3 2 6 47.47 1.98 1.9152 2 4 1 6 48.67 9.25 1.8708 4 0 2 6 50.85 1.07 1.7955 3 4 0 6 50.85 1.82 1.7955 4 3 0 6 50.91 5.45 1.7935 3 2 2 6 50.91 2.77 1.7935 2 3 2 6 52.31 4.24 1.7488 2 5 0 6 52.37 6.03 1.7470 1 4 2 6 52.37 2.56 1.7470 4 1 2 6 53.40 1.15 1.7157 6 0 1 6 54.11 1.22 1.6949 3 4 1 6 54.11 2.49 1.6949 4 3 1 6 54.22 1.96 1.6916 1 0 3 6 55.51 1.70 1.6555 2 5 1 6 56.31 3.70 1.6339 2 0 3 6 56.58 2.16 1.6266 3 3 2 6 58.23 2.95 1.5843 1 6 1 6 58.23 2.27 1.5843 6 1 1 6 58.34 4.62 1.5816 1 2 3 6 58.34 6.05 1.5816 2 1 3 6 58.56 4.65 1.5764 4 4 0 6 59.22 1.09 1.5602 5 3 0 6 62.18 3.75 1.4929 7 0 1 6 62.18 4.51 1.4929 5 3 1 6 62.29 2.76 1.4906 1 3 3 6 62.54 6.25 1.4851 6 0 2 6 64.10 4.19 1.4527 6 2 1 6 64.10 2.00 1.4527 2 6 1 6 64.20 5.58 1.4506 4 0 3 6 64.41 4.83 1.4466 1 7 0 6 64.41 1.40 1.4466 7 1 0 6 64.46 1.59 1.4456 2 5 2 6 66.09 1.23 1.4137 2 3 3 6 66.09 2.03 1.4137 3 2 3 6 70.03 6.57 1.3435 4 4 2 6 71.51 8.44 1.3194 8 0 1 6 73.30 1.22 1.2914 7 2 1 6 73.40 1.09 1.2900 5 1 3 6 73.40 1.34 1.2900 1 5 3 6 73.78 1.87 1.2842 0 0 4 1 75.42 4.68 1.2604 1 7 2 6 75.42 1.47 1.2604 7 1 2 6 75.56 1.78 1.2584 1 1 4 6 76.85 1.22 1.2404 1 8 1 6 76.94 2.25 1.2391 4 3 3 6 78.88 1.21 1.2135 9 0 0 6 78.93 2.91 1.2129 3 6 2 6 78.93 1.75 1.2129 6 3 2 6 79.51 1.14 1.2055 8 0 2 6 80.81 1.03 1.1893 2 2 4 6 83.12 1.28 1.1621 4 0 4 6 83.90 1.45 1.1533 7 0 3 6 83.90 1.32 1.1533 5 3 3 6 85.62 2.45 1.1344 6 2 3 6 85.62 1.07 1.1344 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.