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 = 25 C _database_code_amcsd 0004165 CELL PARAMETERS: 12.5906 12.5906 5.1168 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 702.461 Density (g/cm3): 2.450 MAX. ABS. INTENSITY / VOLUME**2: 9.331335395 RIR: 1.240 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.11 3.53 10.9038 1 0 0 6 14.07 41.37 6.2953 1 1 0 6 16.26 3.13 5.4519 2 0 0 6 19.16 67.04 4.6321 1 0 1 6 21.56 6.24 4.1212 2 1 0 6 23.85 3.24 3.7310 2 0 1 6 24.49 49.95 3.6346 3 0 0 6 27.80 44.06 3.2096 1 2 1 6 27.80 55.94 3.2096 2 1 1 6 29.54 6.23 3.0242 1 3 0 6 30.16 5.38 2.9631 3 0 1 6 32.86 31.17 2.7259 4 0 0 6 34.45 12.82 2.6034 1 3 1 6 34.45 7.19 2.6034 3 1 1 6 35.07 26.58 2.5584 0 0 2 1 36.06 5.37 2.4908 1 0 2 6 37.38 22.75 2.4058 4 0 1 6 37.81 3.05 2.3794 1 4 0 6 37.96 1.18 2.3701 1 1 2 6 38.88 1.35 2.3161 2 0 2 6 40.12 5.76 2.2473 2 3 1 6 40.12 4.65 2.2473 3 2 1 6 41.40 1.99 2.1808 5 0 0 6 41.55 1.37 2.1736 2 1 2 6 41.87 5.42 2.1575 1 4 1 6 41.87 2.26 2.1575 4 1 1 6 43.11 20.16 2.0984 3 3 0 6 43.25 10.35 2.0921 3 0 2 6 45.20 7.56 2.0062 5 0 1 6 46.49 1.11 1.9532 1 3 2 6 47.57 2.04 1.9114 2 4 1 6 47.57 1.04 1.9114 4 2 1 6 48.82 9.24 1.8655 4 0 2 6 50.94 1.04 1.7926 3 4 0 6 50.94 1.88 1.7926 4 3 0 6 51.06 3.24 1.7886 2 3 2 6 51.06 5.96 1.7886 3 2 2 6 52.40 4.19 1.7460 2 5 0 6 52.52 5.45 1.7423 1 4 2 6 52.52 2.49 1.7423 4 1 2 6 53.51 1.19 1.7125 6 0 1 6 54.22 1.00 1.6918 3 4 1 6 54.22 2.49 1.6918 4 3 1 6 54.45 1.93 1.6851 1 0 3 6 55.62 1.73 1.6524 2 5 1 6 55.62 1.03 1.6524 5 2 1 6 56.54 3.96 1.6278 2 0 3 6 56.74 2.36 1.6225 3 3 2 6 58.35 3.46 1.5814 1 6 1 6 58.35 2.31 1.5814 6 1 1 6 58.57 4.70 1.5760 1 2 3 6 58.57 6.25 1.5760 2 1 3 6 58.66 4.84 1.5738 4 4 0 6 59.33 1.25 1.5577 5 3 0 6 62.31 3.72 1.4902 7 0 1 6 62.31 4.89 1.4902 5 3 1 6 62.52 3.09 1.4856 1 3 3 6 62.71 6.60 1.4816 6 0 2 6 64.23 4.39 1.4501 6 2 1 6 64.23 2.02 1.4501 2 6 1 6 64.44 5.68 1.4459 4 0 3 6 64.52 5.28 1.4442 1 7 0 6 64.52 1.31 1.4442 7 1 0 6 64.63 1.86 1.4422 2 5 2 6 66.33 1.30 1.4092 2 3 3 6 66.33 2.20 1.4092 3 2 3 6 70.21 6.40 1.3405 4 4 2 6 71.65 8.83 1.3170 8 0 1 6 73.46 1.24 1.2891 7 2 1 6 73.65 1.20 1.2862 5 1 3 6 73.65 1.23 1.2862 1 5 3 6 74.12 1.75 1.2792 0 0 4 1 75.61 4.75 1.2577 1 7 2 6 75.61 1.38 1.2577 7 1 2 6 75.90 1.96 1.2536 1 1 4 6 77.01 1.31 1.2383 1 8 1 6 77.20 2.31 1.2356 4 3 3 6 79.04 1.30 1.2115 9 0 0 6 79.13 1.79 1.2103 6 3 2 6 79.13 3.14 1.2103 3 6 2 6 79.71 1.12 1.2029 8 0 2 6 81.16 1.13 1.1851 2 2 4 6 83.47 1.29 1.1580 4 0 4 6 84.17 1.47 1.1502 5 3 3 6 84.17 1.43 1.1502 7 0 3 6 85.20 1.12 1.1389 3 2 4 6 85.90 1.26 1.1315 2 6 3 6 85.90 2.68 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.