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 = 800 C _database_code_amcsd 0004176 CELL PARAMETERS: 12.6886 12.6886 5.1924 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 723.979 Density (g/cm3): 2.298 MAX. ABS. INTENSITY / VOLUME**2: 8.811906782 RIR: 1.249 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.05 10.03 10.9886 1 0 0 6 13.96 81.44 6.3443 1 1 0 6 16.13 6.37 5.4943 2 0 0 6 18.90 100.00 4.6947 1 0 1 6 21.39 10.73 4.1533 2 1 0 6 22.12 1.21 4.0182 1 1 1 6 23.57 1.38 3.7738 2 0 1 6 24.30 38.02 3.6629 3 0 0 6 27.50 48.08 3.2434 1 2 1 6 27.50 28.13 3.2434 2 1 1 6 28.13 1.59 3.1721 2 2 0 6 29.30 1.86 3.0477 1 3 0 6 29.85 4.40 2.9931 3 0 1 6 32.59 21.11 2.7472 4 0 0 6 34.11 12.91 2.6284 1 3 1 6 34.11 10.83 2.6284 3 1 1 6 34.55 19.02 2.5962 0 0 2 1 35.53 3.17 2.5266 1 0 2 6 35.61 1.84 2.5210 2 3 0 6 37.02 27.12 2.4282 4 0 1 6 37.43 2.41 2.4028 1 1 2 6 38.35 1.60 2.3473 2 0 2 6 39.75 2.42 2.2678 2 3 1 6 39.75 5.70 2.2678 3 2 1 6 41.00 1.73 2.2015 2 1 2 6 41.48 4.84 2.1770 4 1 1 6 42.69 7.45 2.1181 3 0 2 6 42.76 15.28 2.1148 3 3 0 6 44.78 3.49 2.0239 5 0 1 6 48.23 7.21 1.8869 4 0 2 6 50.46 1.72 1.8086 2 3 2 6 50.46 3.60 1.8086 3 2 2 6 51.91 2.19 1.7615 1 4 2 6 51.91 3.67 1.7615 4 1 2 6 51.97 2.86 1.7596 2 5 0 6 51.97 3.67 1.7596 5 2 0 6 53.60 2.31 1.7097 1 0 3 6 53.72 1.97 1.7062 3 4 1 6 53.72 2.47 1.7062 4 3 1 6 55.68 2.25 1.6508 2 0 3 6 56.09 1.07 1.6396 3 3 2 6 57.70 4.20 1.5976 1 2 3 6 57.70 3.01 1.5976 2 1 3 6 57.82 1.87 1.5948 1 6 1 6 58.16 3.19 1.5861 4 4 0 6 58.77 1.22 1.5712 1 5 2 6 61.62 1.18 1.5050 1 3 3 6 61.62 1.53 1.5050 3 1 3 6 61.73 3.32 1.5026 7 0 1 6 61.73 2.38 1.5026 3 5 1 6 62.01 6.19 1.4965 6 0 2 6 63.53 4.88 1.4644 4 0 3 6 63.64 2.33 1.4622 2 6 1 6 63.64 1.88 1.4622 6 2 1 6 63.97 1.46 1.4555 1 7 0 6 63.97 1.53 1.4555 7 1 0 6 69.44 5.23 1.3535 4 4 2 6 70.98 7.69 1.3279 8 0 1 6 72.66 1.11 1.3013 1 5 3 6 72.87 1.54 1.2981 0 0 4 1 74.63 1.30 1.2718 1 1 4 6 74.78 1.42 1.2696 1 7 2 6 74.78 2.49 1.2696 7 1 2 6 76.17 1.04 1.2498 3 4 3 6 76.17 1.00 1.2498 4 3 3 6 78.11 1.05 1.2235 3 0 4 6 78.26 2.12 1.2216 3 6 2 6 78.26 2.51 1.2216 6 3 2 6 83.06 1.15 1.1628 7 0 3 6 84.76 1.03 1.1437 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.