Cancrinite Ballirano P, Maras A European Journal of Mineralogy 16 (2004) 135-141 The crystal structure of a "disordered" cancrinite Locality: Cava Satom, Cameroon _database_code_amcsd 0007028 CELL PARAMETERS: 12.6216 12.6216 5.1293 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 707.648 Density (g/cm3): 2.454 MAX. ABS. INTENSITY / VOLUME**2: 8.470965098 RIR: 1.124 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.09 2.48 10.9306 1 0 0 6 14.03 36.13 6.3108 1 1 0 6 16.22 2.24 5.4653 2 0 0 6 19.11 72.19 4.6435 1 0 1 6 21.51 6.71 4.1314 1 2 0 6 22.34 1.01 3.9804 1 1 1 6 23.79 2.88 3.7401 2 0 1 6 24.43 50.80 3.6435 3 0 0 6 27.73 49.24 3.2175 1 2 1 6 27.73 50.76 3.2175 2 1 1 6 29.46 1.41 3.0316 1 3 0 6 29.46 2.09 3.0316 3 1 0 6 30.08 6.09 2.9704 3 0 1 6 32.77 33.77 2.7327 4 0 0 6 34.36 9.50 2.6098 1 3 1 6 34.36 15.38 2.6098 3 1 1 6 34.99 30.21 2.5647 0 0 2 1 35.81 1.70 2.5077 3 2 0 6 35.97 4.97 2.4968 1 0 2 6 37.28 26.79 2.4117 4 0 1 6 37.71 1.97 2.3853 4 1 0 6 38.79 1.09 2.3217 2 0 2 6 40.02 7.40 2.2528 2 3 1 6 40.02 5.76 2.2528 3 2 1 6 41.30 1.86 2.1861 5 0 0 6 41.76 4.61 2.1628 1 4 1 6 41.76 5.05 2.1628 4 1 1 6 43.00 20.19 2.1036 3 3 0 6 43.13 9.18 2.0972 3 0 2 6 45.08 6.18 2.0111 5 0 1 6 47.45 1.15 1.9161 4 2 1 6 48.69 10.26 1.8701 4 0 2 6 50.81 1.55 1.7970 3 4 0 6 50.93 5.22 1.7930 2 3 2 6 50.93 4.51 1.7930 3 2 2 6 52.27 1.86 1.7503 2 5 0 6 52.27 3.94 1.7503 5 2 0 6 52.38 3.26 1.7466 1 4 2 6 52.38 4.31 1.7466 4 1 2 6 53.37 1.52 1.7167 6 0 1 6 54.07 3.48 1.6959 3 4 1 6 54.07 1.82 1.6959 4 3 1 6 54.31 2.24 1.6892 1 0 3 6 55.21 1.36 1.6637 5 0 2 6 55.47 1.51 1.6565 5 2 1 6 56.39 2.77 1.6318 2 0 3 6 56.59 2.24 1.6265 3 3 2 6 58.19 2.85 1.5853 1 6 1 6 58.19 2.07 1.5853 6 1 1 6 58.42 5.18 1.5798 1 2 3 6 58.42 5.13 1.5798 2 1 3 6 58.50 5.31 1.5777 4 4 0 6 59.17 1.67 1.5615 3 5 0 6 62.14 4.51 1.4938 7 0 1 6 62.14 2.80 1.4938 5 3 1 6 62.14 4.74 1.4938 3 5 1 6 62.35 1.66 1.4892 1 3 3 6 62.35 2.78 1.4892 3 1 3 6 62.54 6.48 1.4852 6 0 2 6 64.06 2.98 1.4537 6 2 1 6 64.06 2.95 1.4537 2 6 1 6 64.26 6.76 1.4494 4 0 3 6 64.35 1.45 1.4478 1 7 0 6 64.35 3.47 1.4478 7 1 0 6 64.45 1.50 1.4457 5 2 2 6 66.15 2.40 1.4127 2 3 3 6 66.15 1.91 1.4127 3 2 3 6 70.02 6.55 1.3438 4 4 2 6 71.45 10.47 1.3203 8 0 1 6 73.91 1.29 1.2823 0 0 4 1 75.39 1.50 1.2608 1 7 2 6 75.39 2.83 1.2608 7 1 2 6 75.68 2.26 1.2566 1 1 4 6 76.79 1.84 1.2413 8 1 1 6 76.98 2.18 1.2387 3 4 3 6 76.98 1.24 1.2387 4 3 3 6 78.80 1.08 1.2145 9 0 0 6 78.90 2.03 1.2133 3 6 2 6 78.90 2.58 1.2133 6 3 2 6 80.92 1.32 1.1880 2 2 4 6 83.23 1.33 1.1609 4 0 4 6 83.92 1.59 1.1530 7 0 3 6 83.92 1.12 1.1530 3 5 3 6 85.64 1.90 1.1342 6 2 3 6 85.64 1.89 1.1342 2 6 3 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.