Pyroxene-ideal Thompson R M, Downs R T American Mineralogist 88 (2003) 653-666 Model pyroxenes I: Ideal pyroxene topologies Pyroxene #43 based on stacking sequence ABABACBACABC Note: Atoms Mg, Si, and O are assigned to atomic positions just for convenience. _database_code_amcsd 0003059 CELL PARAMETERS: 19.5959 6.0000 3.4641 90.000 90.000 90.000 SPACE GROUP: Pc X-RAY WAVELENGTH: 1.541838 Cell Volume: 407.293 Density (g/cm3): 9.821 MAX. ABS. INTENSITY / VOLUME**2: 18.90474114 RIR: 0.627 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 20.10 1.15 4.4188 3 1 0 2 27.31 3.89 3.2660 6 0 0 1 29.78 8.25 3.0000 0 2 0 2 29.78 3.89 3.0000 0 1 1 2 30.14 1.23 2.9654 -1 1 1 2 30.14 4.72 2.9654 1 1 1 2 31.18 1.26 2.8685 -2 1 1 2 31.18 3.86 2.8685 2 1 1 2 32.85 2.74 2.7262 3 1 1 2 32.85 2.74 2.7262 -3 1 1 2 35.07 1.21 2.5584 -4 1 1 2 40.02 3.25 2.2528 -1 2 1 2 40.02 1.49 2.2528 1 2 1 2 40.84 27.26 2.2094 6 2 0 2 40.84 14.30 2.2094 -2 2 1 2 40.84 4.11 2.2094 2 2 1 2 42.18 2.88 2.1423 3 2 1 2 42.18 2.88 2.1423 -3 2 1 2 44.00 3.04 2.0580 4 2 1 2 44.00 21.01 2.0580 -4 2 1 2 44.25 89.95 2.0467 9 1 0 2 44.25 3.91 2.0467 7 1 1 2 44.25 6.14 2.0467 -7 1 1 2 46.25 2.45 1.9629 5 2 1 2 46.25 10.92 1.9629 -5 2 1 2 47.95 2.94 1.8974 8 1 1 2 47.95 4.94 1.8974 -8 1 1 2 48.89 6.68 1.8628 6 2 1 2 48.89 6.68 1.8628 -6 2 1 2 51.89 2.07 1.7621 -9 1 1 2 51.89 2.07 1.7621 9 1 1 2 51.89 9.09 1.7621 7 2 1 2 51.89 6.88 1.7621 -7 2 1 2 53.08 3.67 1.7253 -1 3 1 2 53.08 8.71 1.7253 1 3 1 2 53.08 4.36 1.7253 -1 0 2 1 53.08 1.83 1.7253 1 0 2 1 53.74 10.56 1.7056 -2 3 1 2 53.74 15.47 1.7056 2 3 1 2 53.74 7.74 1.7056 -2 0 2 1 53.74 5.28 1.7056 2 0 2 1 54.84 10.17 1.6742 3 3 1 2 54.84 10.17 1.6742 -3 3 1 2 54.84 5.09 1.6742 3 0 2 1 54.84 5.09 1.6742 -3 0 2 1 55.20 4.45 1.6641 -8 2 1 2 55.20 5.25 1.6641 8 2 1 2 55.41 1.18 1.6581 1 1 2 2 56.06 2.70 1.6406 10 1 1 2 56.06 1.56 1.6406 -2 1 2 2 56.06 5.27 1.6406 2 1 2 2 56.34 4.12 1.6330 12 0 0 1 56.34 2.29 1.6330 4 3 1 2 56.34 7.97 1.6330 -4 3 1 2 56.34 3.99 1.6330 4 0 2 1 56.34 1.14 1.6330 -4 0 2 1 57.12 1.08 1.6126 3 1 2 2 57.12 1.08 1.6126 -3 1 2 2 58.24 9.60 1.5842 -5 3 1 2 58.24 4.80 1.5842 5 0 2 1 58.58 8.32 1.5757 4 1 2 2 58.58 1.23 1.5757 -4 1 2 2 60.44 3.00 1.5317 11 1 1 2 60.44 4.52 1.5317 5 1 2 2 60.44 1.01 1.5317 -5 1 2 2 60.50 3.13 1.5302 6 3 1 2 60.50 3.13 1.5302 -6 3 1 2 60.50 1.57 1.5302 6 0 2 1 60.50 1.57 1.5302 -6 0 2 1 62.66 2.93 1.4827 6 1 2 2 62.66 2.93 1.4827 -6 1 2 2 63.12 9.12 1.4729 -7 3 1 2 63.12 4.56 1.4729 7 0 2 1 65.22 3.25 1.4304 7 1 2 2 65.22 4.22 1.4304 -7 1 2 2 66.07 6.19 1.4142 -8 3 1 2 66.07 1.94 1.4142 8 3 1 2 66.07 3.10 1.4142 8 0 2 1 66.78 1.09 1.4009 -11 2 1 2 66.78 1.38 1.4009 11 2 1 2 68.12 2.27 1.3765 8 1 2 2 68.12 2.58 1.3765 -8 1 2 2 68.88 4.96 1.3631 6 4 0 2 68.88 2.73 1.3631 -2 4 1 2 69.33 2.76 1.3555 -9 3 1 2 69.33 2.76 1.3555 9 3 1 2 69.33 1.38 1.3555 -9 0 2 1 69.33 1.38 1.3555 9 0 2 1 71.15 1.12 1.3252 12 2 1 2 71.15 1.12 1.3252 -12 2 1 2 71.15 4.35 1.3252 -4 4 1 2 71.33 1.28 1.3222 7 2 2 2 72.83 2.40 1.2987 -5 4 1 2 72.89 1.26 1.2978 10 3 1 2 74.12 1.16 1.2792 8 2 2 2 74.30 2.42 1.2765 15 1 0 2 74.86 1.61 1.2684 6 4 1 2 74.86 1.61 1.2684 -6 4 1 2 76.75 3.34 1.2418 -11 3 1 2 76.75 1.67 1.2418 11 0 2 1 77.23 2.41 1.2352 7 4 1 2 77.23 1.90 1.2352 -7 4 1 2 79.95 1.40 1.2000 -8 4 1 2 79.95 1.53 1.2000 8 4 1 2 80.91 1.69 1.1882 12 3 1 2 80.91 1.69 1.1882 -12 3 1 2 84.42 1.04 1.1474 -11 2 2 2 85.37 8.90 1.1371 -13 3 1 2 85.37 4.45 1.1371 13 0 2 1 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.