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 = 952 C _database_code_amcsd 0004178 CELL PARAMETERS: 12.7187 12.7187 5.2150 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 730.584 Density (g/cm3): 2.274 MAX. ABS. INTENSITY / VOLUME**2: 8.721569819 RIR: 1.249 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.03 7.73 11.0147 1 0 0 6 13.93 84.07 6.3594 1 1 0 6 16.09 6.66 5.5074 2 0 0 6 18.83 100.00 4.7134 1 0 1 6 21.34 13.96 4.1632 2 1 0 6 23.49 1.17 3.7867 2 0 1 6 24.24 38.51 3.6716 3 0 0 6 27.41 44.33 3.2536 1 2 1 6 27.41 30.31 3.2536 2 1 1 6 28.06 1.59 3.1797 2 2 0 6 29.23 3.00 3.0549 1 3 0 6 29.76 4.63 3.0022 3 0 1 6 32.52 19.36 2.7537 4 0 0 6 34.01 14.57 2.6360 1 3 1 6 34.01 8.45 2.6360 3 1 1 6 34.39 17.46 2.6075 0 0 2 1 35.38 3.23 2.5374 1 0 2 6 35.53 1.84 2.5269 2 3 0 6 36.91 27.56 2.4351 4 0 1 6 37.27 1.99 2.4126 1 1 2 6 38.19 2.02 2.3567 2 0 2 6 39.63 2.37 2.2740 2 3 1 6 39.63 3.48 2.2740 3 2 1 6 40.83 1.22 2.2098 2 1 2 6 41.36 4.07 2.1829 4 1 1 6 42.52 7.16 2.1259 3 0 2 6 42.65 15.04 2.1198 3 3 0 6 44.65 2.93 2.0293 5 0 1 6 48.05 6.56 1.8934 4 0 2 6 49.26 1.21 1.8497 5 1 1 6 50.28 1.03 1.8146 2 3 2 6 50.28 3.12 1.8146 3 2 2 6 50.39 1.19 1.8108 4 3 0 6 51.73 2.96 1.7673 1 4 2 6 51.73 3.26 1.7673 4 1 2 6 51.84 3.92 1.7638 2 5 0 6 51.84 2.58 1.7638 5 2 0 6 53.36 2.10 1.7171 1 0 3 6 53.57 1.29 1.7106 3 4 1 6 53.57 3.28 1.7106 4 3 1 6 55.43 1.62 1.6577 2 0 3 6 57.45 3.70 1.6041 1 2 3 6 57.45 2.98 1.6041 2 1 3 6 57.66 1.18 1.5988 1 6 1 6 57.66 1.15 1.5988 6 1 1 6 58.01 2.57 1.5898 4 4 0 6 58.57 1.44 1.5760 1 5 2 6 61.36 1.50 1.5109 1 3 3 6 61.56 2.91 1.5064 7 0 1 6 61.80 6.04 1.5011 6 0 2 6 63.26 4.71 1.4699 4 0 3 6 63.46 1.64 1.4659 2 6 1 6 63.46 1.80 1.4659 6 2 1 6 63.80 2.10 1.4589 1 7 0 6 69.21 4.85 1.3574 4 4 2 6 70.78 7.04 1.3312 8 0 1 6 72.50 1.80 1.3038 0 0 4 1 74.26 1.11 1.2772 1 1 4 6 74.53 2.46 1.2732 1 7 2 6 74.53 1.35 1.2732 7 1 2 6 75.87 1.22 1.2540 4 3 3 6 76.05 1.08 1.2515 1 8 1 6 77.73 1.09 1.2286 3 0 4 6 78.00 2.34 1.2250 3 6 2 6 78.00 1.99 1.2250 6 3 2 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.