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: SC20 _database_code_amcsd 0004164 CELL PARAMETERS: 12.5900 12.5900 5.1170 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 702.421 Density (g/cm3): 2.469 MAX. ABS. INTENSITY / VOLUME**2: 9.044936327 RIR: 1.193 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.11 2.68 10.9033 1 0 0 6 14.07 33.68 6.2950 1 1 0 6 16.26 1.30 5.4516 2 0 0 6 19.16 65.62 4.6322 1 0 1 6 21.56 5.61 4.1210 2 1 0 6 23.85 4.71 3.7310 2 0 1 6 24.49 54.76 3.6344 3 0 0 6 27.80 48.49 3.2096 2 1 1 6 27.80 51.51 3.2096 1 2 1 6 29.54 2.07 3.0240 1 3 0 6 29.54 1.67 3.0240 3 1 0 6 30.16 5.30 2.9631 3 0 1 6 32.86 32.86 2.7258 4 0 0 6 34.45 11.66 2.6034 1 3 1 6 34.45 7.34 2.6034 3 1 1 6 35.07 26.50 2.5585 0 0 2 1 36.06 5.66 2.4908 1 0 2 6 37.38 23.29 2.4058 4 0 1 6 37.81 2.35 2.3793 1 4 0 6 37.81 1.37 2.3793 4 1 0 6 38.88 1.11 2.3161 2 0 2 6 40.13 4.13 2.2472 2 3 1 6 40.13 5.44 2.2472 3 2 1 6 41.41 2.22 2.1807 5 0 0 6 41.87 3.89 2.1575 1 4 1 6 41.87 3.92 2.1575 4 1 1 6 43.11 20.49 2.0983 3 3 0 6 43.25 8.56 2.0921 3 0 2 6 45.20 6.48 2.0061 5 0 1 6 47.57 2.00 1.9114 2 4 1 6 48.82 10.21 1.8655 4 0 2 6 50.95 1.15 1.7925 3 4 0 6 50.95 1.85 1.7925 4 3 0 6 51.06 3.95 1.7886 2 3 2 6 51.06 4.48 1.7886 3 2 2 6 52.41 2.66 1.7459 2 5 0 6 52.41 1.15 1.7459 5 2 0 6 52.52 4.87 1.7423 1 4 2 6 52.52 4.24 1.7423 4 1 2 6 54.22 1.36 1.6917 3 4 1 6 54.22 2.61 1.6917 4 3 1 6 54.45 1.90 1.6852 1 0 3 6 55.36 1.12 1.6596 5 0 2 6 55.62 1.22 1.6524 2 5 1 6 56.53 3.33 1.6279 2 0 3 6 56.74 2.66 1.6225 3 3 2 6 58.35 3.28 1.5813 1 6 1 6 58.35 3.89 1.5813 6 1 1 6 58.57 4.70 1.5760 1 2 3 6 58.57 4.53 1.5760 2 1 3 6 58.66 6.04 1.5738 4 4 0 6 59.33 1.67 1.5576 5 3 0 6 62.31 3.64 1.4901 7 0 1 6 62.31 1.33 1.4901 3 5 1 6 62.31 2.41 1.4901 5 3 1 6 62.52 2.41 1.4856 1 3 3 6 62.52 1.57 1.4856 3 1 3 6 62.71 5.35 1.4815 6 0 2 6 64.23 3.00 1.4500 6 2 1 6 64.23 3.09 1.4500 2 6 1 6 64.44 5.94 1.4459 4 0 3 6 64.53 3.63 1.4442 1 7 0 6 64.53 1.69 1.4442 7 1 0 6 66.33 1.79 1.4092 2 3 3 6 66.33 2.21 1.4092 3 2 3 6 68.89 1.24 1.3629 8 0 0 6 70.22 7.50 1.3405 4 4 2 6 71.66 8.31 1.3170 8 0 1 6 73.65 1.06 1.2862 5 1 3 6 73.65 1.23 1.2862 1 5 3 6 74.12 1.24 1.2793 0 0 4 1 75.61 1.82 1.2577 7 1 2 6 75.61 3.08 1.2577 1 7 2 6 75.90 2.16 1.2536 1 1 4 6 77.01 1.14 1.2382 1 8 1 6 77.20 1.04 1.2356 3 4 3 6 77.20 1.77 1.2356 4 3 3 6 79.04 1.08 1.2115 9 0 0 6 79.13 1.66 1.2103 6 3 2 6 79.13 2.08 1.2103 3 6 2 6 79.72 1.10 1.2029 8 0 2 6 80.52 1.15 1.1929 7 3 1 6 81.16 1.36 1.1851 2 2 4 6 83.47 1.23 1.1581 4 0 4 6 84.17 1.33 1.1502 7 0 3 6 85.90 1.71 1.1315 2 6 3 6 85.90 1.75 1.1315 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.