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 = 298 C _database_code_amcsd 0004168 CELL PARAMETERS: 12.6268 12.6268 5.1514 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 711.283 Density (g/cm3): 2.412 MAX. ABS. INTENSITY / VOLUME**2: 8.885334531 RIR: 1.200 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.09 4.36 10.9351 1 0 0 6 14.03 47.41 6.3134 1 1 0 6 16.21 3.67 5.4676 2 0 0 6 19.04 73.49 4.6602 1 0 1 6 21.50 6.20 4.1331 2 1 0 6 22.27 1.45 3.9913 1 1 1 6 23.73 3.57 3.7494 2 0 1 6 24.42 52.25 3.6450 3 0 0 6 27.67 41.08 3.2237 1 2 1 6 27.67 58.92 3.2237 2 1 1 6 29.45 5.41 3.0329 1 3 0 6 30.03 5.44 2.9755 3 0 1 6 32.76 28.91 2.7338 4 0 0 6 34.31 12.70 2.6135 1 3 1 6 34.31 8.29 2.6135 3 1 1 6 34.83 26.38 2.5757 0 0 2 1 35.79 1.02 2.5087 2 3 0 6 35.82 5.40 2.5071 1 0 2 6 37.23 24.34 2.4148 4 0 1 6 37.70 2.71 2.3862 1 4 0 6 38.64 1.46 2.3301 2 0 2 6 39.97 4.26 2.2555 2 3 1 6 39.97 5.50 2.2555 3 2 1 6 41.28 1.77 2.1870 5 0 0 6 41.30 1.36 2.1860 2 1 2 6 41.72 4.85 2.1652 1 4 1 6 41.72 1.77 2.1652 4 1 1 6 42.98 20.58 2.1045 3 3 0 6 43.00 8.64 2.1035 3 0 2 6 45.03 7.06 2.0131 5 0 1 6 46.24 1.02 1.9632 1 3 2 6 47.40 1.99 1.9180 2 4 1 6 48.56 9.36 1.8747 4 0 2 6 50.79 1.04 1.7977 3 4 0 6 50.79 1.71 1.7977 4 3 0 6 50.80 2.75 1.7971 2 3 2 6 50.80 5.06 1.7971 3 2 2 6 52.24 4.39 1.7510 2 5 0 6 52.26 5.97 1.7505 1 4 2 6 52.26 2.66 1.7505 4 1 2 6 53.32 1.13 1.7182 6 0 1 6 54.03 1.45 1.6973 3 4 1 6 54.03 2.58 1.6973 4 3 1 6 54.06 1.95 1.6963 1 0 3 6 55.42 1.67 1.6579 2 5 1 6 56.14 3.62 1.6382 2 0 3 6 56.47 1.96 1.6297 3 3 2 6 58.14 2.56 1.5865 1 6 1 6 58.14 2.33 1.5865 6 1 1 6 58.18 4.79 1.5857 1 2 3 6 58.18 5.83 1.5857 2 1 3 6 58.48 4.53 1.5783 4 4 0 6 62.09 3.83 1.4949 7 0 1 6 62.09 4.33 1.4949 5 3 1 6 62.12 2.48 1.4943 1 3 3 6 62.42 6.37 1.4877 6 0 2 6 64.00 4.30 1.4547 6 2 1 6 64.00 1.97 1.4547 2 6 1 6 64.03 5.57 1.4541 4 0 3 6 64.32 1.45 1.4484 7 1 0 6 64.32 4.57 1.4484 1 7 0 6 64.33 1.49 1.4481 2 5 2 6 65.92 1.28 1.4170 2 3 3 6 65.92 1.85 1.4170 3 2 3 6 69.90 6.87 1.3458 4 4 2 6 71.40 8.40 1.3212 8 0 1 6 73.19 1.19 1.2932 7 2 1 6 73.22 1.49 1.2927 1 5 3 6 73.54 1.90 1.2879 0 0 4 1 75.27 1.45 1.2625 7 1 2 6 75.27 4.53 1.2625 1 7 2 6 75.31 1.82 1.2619 1 1 4 6 76.73 1.24 1.2421 1 8 1 6 76.76 2.21 1.2417 4 3 3 6 78.76 1.24 1.2150 9 0 0 6 78.78 2.90 1.2148 3 6 2 6 78.78 1.81 1.2148 6 3 2 6 79.36 1.18 1.2074 8 0 2 6 80.56 1.01 1.1924 2 2 4 6 82.86 1.32 1.1650 4 0 4 6 83.70 1.22 1.1555 5 3 3 6 83.70 1.43 1.1555 7 0 3 6 85.41 2.34 1.1366 6 2 3 6 85.41 1.03 1.1366 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.