Protopyroxene Yang H, Finger L W, Conrad P G, Prewitt C T, Hazen R M American Mineralogist 84 (1999) 245-256 A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 0.00 GPa, (Mg1.54Li.23Sc.23)Si2O6 _database_code_amcsd 0002092 CELL PARAMETERS: 9.2554 8.7650 5.3333 90.000 90.000 90.000 SPACE GROUP: Pbcn X-RAY WAVELENGTH: 1.541838 Cell Volume: 432.656 Density (g/cm3): 3.094 MAX. ABS. INTENSITY / VOLUME**2: 12.33548759 RIR: 1.298 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.92 6.89 6.3641 1 1 0 4 19.18 1.00 4.6277 2 0 0 2 20.26 10.20 4.3825 0 2 0 2 27.47 21.94 3.2467 2 1 1 8 28.04 18.83 3.1820 2 2 0 4 28.06 100.00 3.1799 1 2 1 8 30.72 46.00 2.9101 3 1 0 4 32.13 4.16 2.7861 1 3 0 4 32.77 34.30 2.7326 2 2 1 8 35.02 25.11 2.5624 1 0 2 4 35.13 2.44 2.5546 3 1 1 8 36.38 8.48 2.4695 1 3 1 8 38.98 22.32 2.3105 2 0 2 4 40.23 5.81 2.2417 2 3 1 8 40.37 3.58 2.2342 2 1 2 8 42.62 1.73 2.1214 3 3 0 4 43.89 4.54 2.0630 4 1 1 8 45.83 15.70 1.9799 1 4 1 8 46.05 17.83 1.9712 3 3 1 8 46.17 5.58 1.9661 3 1 2 8 47.18 1.16 1.9265 1 3 2 8 47.60 4.08 1.9104 4 2 1 8 49.07 2.29 1.8566 2 4 1 8 49.75 2.87 1.8326 3 2 2 8 50.38 3.98 1.8111 5 1 0 4 52.35 4.25 1.7477 4 0 2 4 53.18 5.81 1.7224 1 5 0 4 53.35 8.32 1.7173 4 3 1 8 53.46 2.32 1.7139 4 1 2 8 53.52 1.33 1.7122 1 1 3 8 54.18 1.51 1.6930 0 4 2 4 55.15 3.93 1.6654 1 4 2 8 55.34 1.06 1.6601 3 3 2 8 55.80 17.78 1.6474 0 2 3 4 56.71 5.66 1.6233 4 2 2 8 57.96 3.05 1.5910 4 4 0 4 58.01 2.00 1.5899 2 4 2 8 58.94 2.20 1.5670 2 5 1 8 59.97 2.64 1.5426 6 0 0 2 60.77 1.72 1.5241 3 5 0 4 61.08 1.78 1.5171 3 1 3 8 61.83 16.63 1.5005 5 3 1 8 61.91 9.04 1.4987 1 3 3 8 61.93 7.37 1.4982 5 1 2 8 63.70 7.49 1.4608 0 6 0 2 64.39 3.86 1.4468 1 5 2 8 64.91 1.38 1.4366 5 2 2 8 66.62 2.15 1.4038 6 2 1 8 67.89 4.60 1.3806 0 4 3 4 68.91 5.09 1.3626 3 3 3 8 70.12 1.16 1.3420 4 2 3 8 70.53 2.84 1.3353 6 0 2 4 71.37 10.77 1.3216 6 3 1 8 71.47 5.23 1.3200 6 1 2 8 71.49 6.92 1.3197 1 0 4 4 72.26 1.83 1.3074 7 1 0 4 73.99 1.94 1.2812 2 0 4 4 74.81 6.61 1.2691 1 6 2 8 75.19 1.02 1.2637 1 2 4 8 77.05 2.40 1.2377 4 5 2 8 77.10 1.30 1.2370 1 5 3 8 77.27 5.32 1.2347 2 6 2 8 82.08 1.61 1.1741 5 3 3 8 84.31 4.88 1.1487 5 5 2 8 84.61 2.52 1.1453 4 1 4 8 86.91 2.57 1.1208 4 6 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.