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 = 511 C _database_code_amcsd 0004171 CELL PARAMETERS: 12.6508 12.6508 5.1707 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 716.665 Density (g/cm3): 2.350 MAX. ABS. INTENSITY / VOLUME**2: 8.119814692 RIR: 1.125 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.07 9.11 10.9559 1 0 0 6 14.00 72.63 6.3254 1 1 0 6 16.18 6.62 5.4780 2 0 0 6 18.98 100.00 4.6761 1 0 1 6 21.46 10.15 4.1409 2 1 0 6 22.21 1.24 4.0033 1 1 1 6 23.66 1.85 3.7602 2 0 1 6 24.37 48.55 3.6520 3 0 0 6 27.60 64.85 3.2322 1 2 1 6 27.60 33.04 3.2322 2 1 1 6 28.22 1.03 3.1627 2 2 0 6 29.39 1.78 3.0386 1 3 0 6 29.39 1.77 3.0386 3 1 0 6 29.95 5.81 2.9830 3 0 1 6 32.69 26.94 2.7390 4 0 0 6 34.23 13.61 2.6198 1 3 1 6 34.23 11.93 2.6198 3 1 1 6 34.70 24.21 2.5854 0 0 2 1 35.68 3.54 2.5162 1 0 2 6 35.72 2.06 2.5135 2 3 0 6 37.15 28.48 2.4204 4 0 1 6 37.58 2.18 2.3932 1 1 2 6 37.62 1.15 2.3908 4 1 0 6 38.50 1.76 2.3380 2 0 2 6 39.88 4.27 2.2605 2 3 1 6 39.88 6.79 2.2605 3 2 1 6 41.16 2.58 2.1930 2 1 2 6 41.20 1.24 2.1912 5 0 0 6 41.62 1.13 2.1700 1 4 1 6 41.62 6.16 2.1700 4 1 1 6 42.86 8.41 2.1101 3 0 2 6 42.89 19.89 2.1085 3 3 0 6 44.93 5.90 2.0175 5 0 1 6 47.29 1.32 1.9221 4 2 1 6 48.42 8.97 1.8801 4 0 2 6 50.65 2.35 1.8022 2 3 2 6 50.65 4.47 1.8022 3 2 2 6 50.68 1.53 1.8011 3 4 0 6 50.68 1.03 1.8011 4 3 0 6 52.11 2.10 1.7553 1 4 2 6 52.11 5.09 1.7553 4 1 2 6 52.14 2.62 1.7544 2 5 0 6 52.14 4.09 1.7544 5 2 0 6 53.84 2.59 1.7026 1 0 3 6 53.90 2.04 1.7009 3 4 1 6 53.90 2.94 1.7009 4 3 1 6 54.93 1.05 1.6716 5 0 2 6 55.30 1.12 1.6613 2 5 1 6 55.93 2.68 1.6441 2 0 3 6 56.30 1.05 1.6340 3 3 2 6 56.98 1.08 1.6161 4 2 2 6 57.96 6.16 1.5912 1 2 3 6 57.96 4.29 1.5912 2 1 3 6 58.01 2.83 1.5898 1 6 1 6 58.01 1.24 1.5898 6 1 1 6 58.35 4.10 1.5813 4 4 0 6 58.99 1.09 1.5658 1 5 2 6 61.89 1.15 1.4992 1 3 3 6 61.89 2.23 1.4992 3 1 3 6 61.95 4.12 1.4980 7 0 1 6 61.95 4.24 1.4980 3 5 1 6 62.25 7.38 1.4915 6 0 2 6 63.80 6.00 1.4588 4 0 3 6 63.86 3.51 1.4577 2 6 1 6 63.86 2.70 1.4577 6 2 1 6 64.15 1.36 1.4517 5 2 2 6 64.18 2.19 1.4511 1 7 0 6 64.18 2.81 1.4511 7 1 0 6 65.69 1.20 1.4215 2 3 3 6 65.69 1.53 1.4215 3 2 3 6 69.71 6.60 1.3490 4 4 2 6 71.23 9.16 1.3238 8 0 1 6 72.97 1.37 1.2965 1 5 3 6 73.22 1.76 1.2927 0 0 4 1 74.99 1.86 1.2665 1 1 4 6 75.07 3.53 1.2654 7 1 2 6 75.07 1.66 1.2654 1 7 2 6 76.50 1.17 1.2453 4 3 3 6 76.50 1.63 1.2453 3 4 3 6 78.49 1.11 1.2186 3 0 4 6 78.56 2.45 1.2176 3 6 2 6 78.56 3.22 1.2176 6 3 2 6 78.59 1.29 1.2173 9 0 0 6 79.14 1.11 1.2102 8 0 2 6 82.52 1.19 1.1690 4 0 4 6 83.42 1.56 1.1587 7 0 3 6 85.13 1.37 1.1397 2 6 3 6 85.13 1.63 1.1397 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.