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 = 602 C _database_code_amcsd 0004173 CELL PARAMETERS: 12.6631 12.6631 5.1753 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 718.698 Density (g/cm3): 2.322 MAX. ABS. INTENSITY / VOLUME**2: 8.612284934 RIR: 1.207 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.06 10.69 10.9666 1 0 0 6 13.99 77.26 6.3316 1 1 0 6 16.16 6.56 5.4833 2 0 0 6 18.96 100.00 4.6803 1 0 1 6 21.44 11.00 4.1450 2 1 0 6 24.35 40.22 3.6555 3 0 0 6 27.57 42.72 3.2352 1 2 1 6 27.57 39.52 3.2352 2 1 1 6 28.19 1.37 3.1658 2 2 0 6 29.36 2.49 3.0416 1 3 0 6 29.93 5.07 2.9858 3 0 1 6 32.66 23.67 2.7416 4 0 0 6 34.19 15.90 2.6222 1 3 1 6 34.19 8.78 2.6222 3 1 1 6 34.67 20.49 2.5877 0 0 2 1 35.65 2.55 2.5185 1 0 2 6 35.69 1.71 2.5159 2 3 0 6 37.11 27.44 2.4227 4 0 1 6 37.55 2.94 2.3953 1 1 2 6 38.47 1.67 2.3402 2 0 2 6 39.84 5.04 2.2627 2 3 1 6 39.84 4.61 2.2627 3 2 1 6 41.12 2.10 2.1950 2 1 2 6 41.58 2.22 2.1721 1 4 1 6 41.58 4.01 2.1721 4 1 1 6 42.82 8.76 2.1120 3 0 2 6 42.85 16.51 2.1105 3 3 0 6 44.88 4.24 2.0194 5 0 1 6 48.37 7.78 1.8818 4 0 2 6 50.60 1.97 1.8038 2 3 2 6 50.60 4.23 1.8038 3 2 2 6 50.63 1.74 1.8029 4 3 0 6 52.05 3.32 1.7569 1 4 2 6 52.05 2.36 1.7569 4 1 2 6 52.08 4.69 1.7561 2 5 0 6 52.08 2.08 1.7561 5 2 0 6 53.79 2.09 1.7041 1 0 3 6 53.85 1.45 1.7025 3 4 1 6 53.85 3.41 1.7025 4 3 1 6 55.24 1.05 1.6629 5 2 1 6 55.87 2.21 1.6456 2 0 3 6 56.25 1.09 1.6355 3 3 2 6 57.90 4.62 1.5927 1 2 3 6 57.90 3.91 1.5927 2 1 3 6 57.95 1.32 1.5914 1 6 1 6 57.95 2.11 1.5914 6 1 1 6 58.29 3.43 1.5829 4 4 0 6 61.83 2.41 1.5005 1 3 3 6 61.88 3.34 1.4995 7 0 1 6 61.88 2.60 1.4995 5 3 1 6 62.18 6.80 1.4929 6 0 2 6 63.74 5.53 1.4601 4 0 3 6 63.79 2.20 1.4591 2 6 1 6 63.79 2.44 1.4591 6 2 1 6 64.09 1.41 1.4531 2 5 2 6 64.11 3.49 1.4526 1 7 0 6 65.62 1.31 1.4228 3 2 3 6 69.63 5.81 1.3503 4 4 2 6 71.15 8.46 1.3251 8 0 1 6 72.89 1.27 1.2977 1 5 3 6 73.15 1.57 1.2938 0 0 4 1 74.91 1.42 1.2676 1 1 4 6 74.98 3.42 1.2666 1 7 2 6 76.41 1.80 1.2464 4 3 3 6 76.46 1.82 1.2458 1 8 1 6 78.41 1.06 1.2197 3 0 4 6 78.47 2.82 1.2188 3 6 2 6 78.47 2.14 1.2188 6 3 2 6 82.43 1.07 1.1701 4 0 4 6 83.32 1.16 1.1598 7 0 3 6 85.03 1.40 1.1408 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.