Scapolite Levien L, Papike J J American Mineralogist 61 (1976) 864-877 Scapolite crystal chemistry: Aluminum-silicon distributions, carbonate group disorder, and thermal expansion after heating _database_code_amcsd 0000528 CELL PARAMETERS: 12.0820 12.0820 7.5760 90.000 90.000 90.000 SPACE GROUP: P4_2/n X-RAY WAVELENGTH: 1.541838 Cell Volume: 1105.905 Density (g/cm3): 2.648 MAX. ABS. INTENSITY / VOLUME**2: 10.43449462 RIR: 1.283 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.35 5.60 8.5433 1 1 0 4 13.80 7.15 6.4185 1 0 1 8 14.66 12.09 6.0410 2 0 0 4 20.19 2.78 4.3990 2 1 1 8 20.19 1.96 4.3990 1 2 1 8 20.79 5.84 4.2716 2 2 0 4 23.28 4.83 3.8207 1 3 0 4 23.28 35.41 3.8207 3 1 0 4 25.04 17.00 3.5561 3 0 1 8 25.73 100.00 3.4629 1 1 2 8 29.14 71.18 3.0646 2 3 1 8 29.57 35.49 3.0205 4 0 0 4 31.41 4.23 2.8478 3 3 0 4 31.57 3.35 2.8342 2 2 2 8 32.77 15.06 2.7330 1 4 1 8 33.16 6.05 2.7016 2 4 0 4 33.31 38.70 2.6900 3 1 2 8 33.31 2.38 2.6900 1 3 2 8 39.13 9.31 2.3021 4 3 1 8 39.13 2.51 2.3021 3 4 1 8 39.59 1.50 2.2763 3 3 2 8 41.04 3.05 2.1995 4 2 2 8 42.00 3.10 2.1512 5 2 1 8 42.00 2.72 2.1512 2 5 1 8 42.24 10.68 2.1395 3 0 3 8 42.32 1.72 2.1358 4 4 0 4 43.69 3.72 2.0720 3 5 0 4 44.95 4.37 2.0168 3 2 3 8 44.95 2.05 2.0168 2 3 3 8 45.13 1.95 2.0088 5 1 2 8 45.13 2.48 2.0088 1 5 2 8 47.31 8.29 1.9213 6 1 1 8 47.31 1.74 1.9213 1 6 1 8 47.53 3.10 1.9130 4 1 3 8 47.53 11.84 1.9130 1 4 3 8 47.60 8.70 1.9103 6 2 0 4 47.60 1.30 1.9103 2 6 0 4 48.04 12.27 1.8940 0 0 4 2 49.80 1.37 1.8310 4 5 1 8 50.19 1.35 1.8179 5 3 2 8 50.19 3.71 1.8179 3 5 2 8 52.20 1.37 1.7522 6 3 1 8 52.20 2.73 1.7522 3 6 1 8 52.41 2.57 1.7459 5 0 3 8 53.64 2.59 1.7087 1 7 0 4 53.64 4.73 1.7087 7 1 0 4 53.74 1.89 1.7057 2 6 2 8 54.79 1.60 1.6755 4 6 0 4 56.79 3.45 1.6211 2 7 1 8 57.43 3.49 1.6046 4 0 4 8 58.15 1.14 1.5864 7 3 0 4 59.18 6.06 1.5612 1 6 3 8 59.18 1.53 1.5612 6 1 3 8 61.33 5.78 1.5116 5 4 3 8 62.81 1.12 1.4794 5 1 4 8 63.26 1.70 1.4701 4 7 1 8 63.58 2.68 1.4633 7 3 2 8 63.58 3.54 1.4633 3 7 2 8 63.80 2.05 1.4589 1 2 5 8 65.50 2.74 1.4250 7 0 3 8 65.56 4.97 1.4239 6 6 0 4 65.86 3.71 1.4182 3 0 5 8 66.58 2.25 1.4045 7 5 0 4 67.54 2.94 1.3869 2 7 3 8 67.89 7.13 1.3806 2 3 5 8 68.69 8.52 1.3665 8 2 2 8 68.69 6.31 1.3665 2 8 2 8 69.60 1.12 1.3508 8 4 0 4 69.60 1.03 1.3508 4 8 0 4 69.94 3.20 1.3450 6 2 4 8 70.59 2.90 1.3342 1 9 0 4 71.35 1.08 1.3219 9 0 1 8 71.52 3.76 1.3191 5 6 3 8 71.66 1.21 1.3169 5 7 2 8 73.82 2.93 1.2837 4 3 5 8 74.84 1.22 1.2687 1 7 4 8 75.26 1.69 1.2627 0 0 6 2 75.55 1.31 1.2585 9 1 2 8 79.57 2.82 1.2047 6 1 5 8 82.13 1.56 1.1735 5 9 0 4 83.16 1.90 1.1617 7 7 2 8 83.35 1.23 1.1595 6 3 5 8 83.35 1.14 1.1595 3 6 5 8 84.09 1.44 1.1511 8 6 2 8 85.22 1.30 1.1387 7 0 5 8 85.28 1.55 1.1381 6 6 4 8 86.90 1.32 1.1209 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.