Scapolite Levien L, Papike J J American Mineralogist 61 (1976) 864-877 Scapolite crystal chemistry: Aluminum-silicon distributions, carbonate group disorder, and thermal expansion before heating _database_code_amcsd 0000527 CELL PARAMETERS: 12.0690 12.0690 7.5810 90.000 90.000 90.000 SPACE GROUP: P4_2/n X-RAY WAVELENGTH: 1.541838 Cell Volume: 1104.254 Density (g/cm3): 2.652 MAX. ABS. INTENSITY / VOLUME**2: 10.51341825 RIR: 1.291 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.37 4.91 8.5341 1 1 0 4 13.79 7.06 6.4196 1 0 1 8 14.68 12.41 6.0345 2 0 0 4 20.20 2.85 4.3969 2 1 1 8 20.20 1.89 4.3969 1 2 1 8 20.82 5.84 4.2670 2 2 0 4 23.31 4.66 3.8166 1 3 0 4 23.31 34.96 3.8166 3 1 0 4 25.06 17.21 3.5536 3 0 1 8 25.72 100.00 3.4642 1 1 2 8 29.16 70.39 3.0621 2 3 1 8 29.61 35.52 3.0173 4 0 0 4 31.45 4.21 2.8447 3 3 0 4 31.57 3.42 2.8339 2 2 2 8 32.80 15.79 2.7307 1 4 1 8 33.20 6.21 2.6987 2 4 0 4 33.31 38.65 2.6895 3 1 2 8 33.31 2.43 2.6895 1 3 2 8 39.17 9.08 2.3000 4 3 1 8 39.17 2.56 2.3000 3 4 1 8 39.61 1.43 2.2752 3 3 2 8 41.06 3.05 2.1984 4 2 2 8 42.04 3.31 2.1492 5 2 1 8 42.04 2.54 2.1492 2 5 1 8 42.23 10.82 2.1399 3 0 3 8 42.36 1.68 2.1335 4 4 0 4 43.73 3.77 2.0698 3 5 0 4 44.95 4.41 2.0168 3 2 3 8 44.95 2.07 2.0168 2 3 3 8 45.16 1.93 2.0077 5 1 2 8 45.16 2.34 2.0077 1 5 2 8 47.36 8.54 1.9195 6 1 1 8 47.36 1.82 1.9195 1 6 1 8 47.54 3.08 1.9128 4 1 3 8 47.54 12.05 1.9128 1 4 3 8 47.66 8.77 1.9083 6 2 0 4 47.66 1.32 1.9083 2 6 0 4 48.00 12.22 1.8952 0 0 4 2 49.85 1.44 1.8292 4 5 1 8 49.85 1.03 1.8292 5 4 1 8 50.22 1.48 1.8166 5 3 2 8 50.22 3.92 1.8166 3 5 2 8 52.26 1.25 1.7505 6 3 1 8 52.26 2.66 1.7505 3 6 1 8 52.42 2.72 1.7455 5 0 3 8 53.70 2.60 1.7068 1 7 0 4 53.70 4.62 1.7068 7 1 0 4 53.78 1.91 1.7045 2 6 2 8 54.85 1.62 1.6737 4 6 0 4 56.85 3.55 1.6195 2 7 1 8 57.42 3.48 1.6049 4 0 4 8 58.22 1.13 1.5847 7 3 0 4 59.21 6.15 1.5606 1 6 3 8 59.21 1.51 1.5606 6 1 3 8 61.36 5.73 1.5109 5 4 3 8 62.81 1.11 1.4794 5 1 4 8 63.33 1.75 1.4686 4 7 1 8 63.64 2.59 1.4621 7 3 2 8 63.64 3.60 1.4621 3 7 2 8 63.76 2.05 1.4597 1 2 5 8 65.54 2.77 1.4242 7 0 3 8 65.64 4.93 1.4223 6 6 0 4 65.83 3.80 1.4188 3 0 5 8 66.66 2.41 1.4030 7 5 0 4 67.58 3.01 1.3861 2 7 3 8 67.86 7.19 1.3811 2 3 5 8 68.75 8.62 1.3653 8 2 2 8 68.75 6.53 1.3653 2 8 2 8 69.69 1.12 1.3494 8 4 0 4 69.69 1.12 1.3494 4 8 0 4 69.96 3.34 1.3447 6 2 4 8 70.68 2.96 1.3328 1 9 0 4 71.44 1.11 1.3205 9 0 1 8 71.57 3.85 1.3183 5 6 3 8 71.74 1.17 1.3158 5 7 2 8 73.80 2.90 1.2839 4 3 5 8 74.87 1.26 1.2683 1 7 4 8 75.20 1.77 1.2635 0 0 6 2 75.63 1.30 1.2573 9 1 2 8 79.57 2.90 1.2047 6 1 5 8 82.24 1.54 1.1722 5 9 0 4 83.25 1.82 1.1606 7 7 2 8 83.35 1.18 1.1594 6 3 5 8 83.35 1.14 1.1594 3 6 5 8 84.19 1.51 1.1500 8 6 2 8 85.23 1.30 1.1386 7 0 5 8 85.32 1.52 1.1376 6 6 4 8 87.00 1.37 1.1199 5 9 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.