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 = 648 C _database_code_amcsd 0004174 CELL PARAMETERS: 12.6696 12.6696 5.1755 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 719.463 Density (g/cm3): 2.312 MAX. ABS. INTENSITY / VOLUME**2: 8.723892853 RIR: 1.229 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.06 10.46 10.9722 1 0 0 6 13.98 79.18 6.3348 1 1 0 6 16.16 6.37 5.4861 2 0 0 6 18.96 100.00 4.6809 1 0 1 6 21.43 11.25 4.1471 2 1 0 6 23.63 1.11 3.7646 2 0 1 6 24.34 39.02 3.6574 3 0 0 6 27.56 41.48 3.2363 1 2 1 6 27.56 37.57 3.2363 2 1 1 6 28.17 1.39 3.1674 2 2 0 6 29.35 2.54 3.0431 1 3 0 6 29.92 4.73 2.9869 3 0 1 6 32.65 22.56 2.7430 4 0 0 6 34.18 15.76 2.6233 1 3 1 6 34.18 8.77 2.6233 3 1 1 6 34.66 19.57 2.5877 0 0 2 1 35.65 2.74 2.5186 1 0 2 6 35.67 1.61 2.5172 2 3 0 6 37.09 27.18 2.4237 4 0 1 6 37.54 2.98 2.3956 1 1 2 6 38.46 1.64 2.3404 2 0 2 6 39.82 4.62 2.2637 2 3 1 6 39.82 4.68 2.2637 3 2 1 6 41.12 1.92 2.1954 2 1 2 6 41.56 2.11 2.1731 1 4 1 6 41.56 3.94 2.1731 4 1 1 6 42.81 8.48 2.1125 3 0 2 6 42.83 15.80 2.1116 3 3 0 6 44.86 3.78 2.0203 5 0 1 6 48.35 7.60 1.8823 4 0 2 6 50.59 1.91 1.8044 2 3 2 6 50.59 4.07 1.8044 3 2 2 6 50.60 1.51 1.8038 4 3 0 6 52.04 3.24 1.7575 1 4 2 6 52.04 2.34 1.7575 4 1 2 6 52.05 4.65 1.7570 2 5 0 6 52.05 2.08 1.7570 5 2 0 6 53.79 2.10 1.7042 1 0 3 6 53.82 1.44 1.7033 3 4 1 6 53.82 3.31 1.7033 4 3 1 6 55.87 2.22 1.6457 2 0 3 6 56.23 1.04 1.6360 3 3 2 6 57.89 4.29 1.5928 1 2 3 6 57.89 3.61 1.5928 2 1 3 6 57.92 1.33 1.5921 1 6 1 6 57.92 2.02 1.5921 6 1 1 6 58.26 3.33 1.5837 4 4 0 6 61.82 2.30 1.5008 1 3 3 6 61.85 3.35 1.5002 7 0 1 6 61.85 2.35 1.5002 5 3 1 6 62.16 6.60 1.4934 6 0 2 6 63.73 5.29 1.4604 4 0 3 6 63.75 2.05 1.4598 2 6 1 6 63.75 2.31 1.4598 6 2 1 6 64.06 1.33 1.4536 2 5 2 6 64.07 3.22 1.4533 1 7 0 6 65.60 1.20 1.4230 3 2 3 6 69.60 5.67 1.3508 4 4 2 6 71.11 8.19 1.3258 8 0 1 6 72.87 1.26 1.2980 1 5 3 6 73.14 1.52 1.2939 0 0 4 1 74.91 1.34 1.2677 1 1 4 6 74.95 3.26 1.2671 1 7 2 6 76.39 1.71 1.2468 4 3 3 6 76.42 1.69 1.2464 1 8 1 6 78.40 1.06 1.2198 3 0 4 6 78.43 2.69 1.2193 3 6 2 6 78.43 2.08 1.2193 6 3 2 6 83.29 1.08 1.1601 7 0 3 6 85.00 1.29 1.1411 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.