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 = 557 C _database_code_amcsd 0004172 CELL PARAMETERS: 12.6560 12.6560 5.1728 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 717.545 Density (g/cm3): 2.336 MAX. ABS. INTENSITY / VOLUME**2: 8.311453469 RIR: 1.158 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.07 10.81 10.9604 1 0 0 6 14.00 75.28 6.3280 1 1 0 6 16.17 6.56 5.4802 2 0 0 6 18.97 100.00 4.6780 1 0 1 6 21.45 10.71 4.1426 2 1 0 6 23.65 1.51 3.7617 2 0 1 6 24.36 44.64 3.6535 3 0 0 6 27.59 45.23 3.2335 1 2 1 6 27.59 43.26 3.2335 2 1 1 6 29.38 2.83 3.0399 1 3 0 6 29.94 5.32 2.9842 3 0 1 6 32.68 25.43 2.7401 4 0 0 6 34.21 16.17 2.6208 1 3 1 6 34.21 9.22 2.6208 3 1 1 6 34.68 22.08 2.5864 0 0 2 1 35.67 2.80 2.5173 1 0 2 6 35.71 1.70 2.5145 2 3 0 6 37.13 27.95 2.4214 4 0 1 6 37.57 2.76 2.3941 1 1 2 6 38.49 1.54 2.3390 2 0 2 6 39.86 5.35 2.2615 2 3 1 6 39.86 4.91 2.2615 3 2 1 6 41.14 2.06 2.1939 2 1 2 6 41.18 1.16 2.1921 5 0 0 6 41.60 2.58 2.1709 1 4 1 6 41.60 4.14 2.1709 4 1 1 6 42.84 8.91 2.1110 3 0 2 6 42.87 17.96 2.1093 3 3 0 6 44.91 4.98 2.0183 5 0 1 6 47.27 1.19 1.9229 2 4 1 6 48.39 8.41 1.8809 4 0 2 6 50.63 2.26 1.8029 2 3 2 6 50.63 4.42 1.8029 3 2 2 6 50.66 1.78 1.8019 4 3 0 6 52.08 3.67 1.7560 1 4 2 6 52.08 2.54 1.7560 4 1 2 6 52.11 4.85 1.7551 2 5 0 6 52.11 2.06 1.7551 5 2 0 6 53.82 2.29 1.7033 1 0 3 6 53.88 1.48 1.7016 3 4 1 6 53.88 3.34 1.7016 4 3 1 6 55.27 1.06 1.6620 5 2 1 6 55.90 2.51 1.6448 2 0 3 6 57.93 4.95 1.5919 1 2 3 6 57.93 4.26 1.5919 2 1 3 6 57.99 1.47 1.5905 1 6 1 6 57.99 2.32 1.5905 6 1 1 6 58.33 3.77 1.5820 4 4 0 6 61.86 2.47 1.4998 1 3 3 6 61.92 3.83 1.4986 7 0 1 6 61.92 2.79 1.4986 5 3 1 6 62.22 7.04 1.4921 6 0 2 6 63.78 5.66 1.4594 4 0 3 6 63.83 2.74 1.4583 6 2 1 6 63.83 2.45 1.4583 2 6 1 6 64.12 1.45 1.4523 2 5 2 6 64.15 3.81 1.4517 1 7 0 6 65.66 1.39 1.4220 3 2 3 6 69.67 6.24 1.3496 4 4 2 6 71.20 8.86 1.3244 8 0 1 6 72.93 1.43 1.2971 1 5 3 6 73.19 1.73 1.2932 0 0 4 1 74.96 1.48 1.2670 1 1 4 6 75.03 3.78 1.2660 1 7 2 6 75.03 1.11 1.2660 7 1 2 6 76.46 1.92 1.2458 4 3 3 6 76.51 1.78 1.2451 1 8 1 6 78.45 1.14 1.2191 3 0 4 6 78.52 2.91 1.2181 3 6 2 6 78.52 2.25 1.2181 6 3 2 6 78.55 1.00 1.2178 9 0 0 6 82.48 1.12 1.1695 4 0 4 6 83.37 1.26 1.1592 7 0 3 6 85.08 1.55 1.1402 6 2 3 6 85.08 1.09 1.1402 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.