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 = 2.03 GPa, (Mg1.54Li.23Sc.23)Si2O6 _database_code_amcsd 0002094 CELL PARAMETERS: 9.2178 8.7039 5.3119 90.000 90.000 90.000 SPACE GROUP: Pbcn X-RAY WAVELENGTH: 1.541838 Cell Volume: 426.178 Density (g/cm3): 3.141 MAX. ABS. INTENSITY / VOLUME**2: 12.34538668 RIR: 1.280 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.99 7.07 6.3285 1 1 0 4 19.26 1.01 4.6089 2 0 0 2 20.41 10.23 4.3520 0 2 0 2 27.60 22.10 3.2323 2 1 1 8 28.20 17.82 3.1642 2 2 0 4 28.22 100.00 3.1621 1 2 1 8 30.86 45.99 2.8974 3 1 0 4 32.35 4.15 2.7675 1 3 0 4 32.95 35.55 2.7185 2 2 1 8 35.16 25.82 2.5521 1 0 2 4 35.29 2.77 2.5436 3 1 1 8 36.61 8.33 2.4543 1 3 1 8 39.15 22.74 2.3012 2 0 2 4 39.72 1.03 2.2694 3 2 1 8 40.47 5.62 2.2287 2 3 1 8 40.55 3.91 2.2248 2 1 2 8 42.87 1.88 2.1095 3 3 0 4 44.08 4.84 2.0543 4 1 1 8 46.14 16.04 1.9672 1 4 1 8 46.31 18.06 1.9605 3 3 1 8 46.38 5.47 1.9578 3 1 2 8 47.83 3.94 1.9016 4 2 1 8 49.39 2.30 1.8452 2 4 1 8 50.00 3.08 1.8243 3 2 2 8 50.61 3.90 1.8035 5 1 0 4 52.58 4.21 1.7406 4 0 2 4 53.58 5.66 1.7105 1 5 0 4 53.64 8.18 1.7086 4 3 1 8 53.70 2.41 1.7068 4 1 2 8 53.76 1.39 1.7051 1 1 3 8 54.52 1.51 1.6832 0 4 2 4 55.50 4.06 1.6558 1 4 2 8 55.64 1.05 1.6519 3 3 2 8 56.07 17.81 1.6401 0 2 3 4 56.98 5.40 1.6161 4 2 2 8 58.32 3.12 1.5821 4 4 0 4 58.37 1.88 1.5811 2 4 2 8 59.36 2.20 1.5570 2 5 1 8 60.24 2.65 1.5363 6 0 0 2 61.19 1.93 1.5146 3 5 0 4 61.36 1.86 1.5108 3 1 3 8 62.16 16.92 1.4933 5 3 1 8 62.22 7.42 1.4921 5 1 2 8 62.25 9.06 1.4915 1 3 3 8 64.20 7.45 1.4507 0 6 0 2 64.83 3.98 1.4381 1 5 2 8 65.23 1.55 1.4303 5 2 2 8 66.95 2.18 1.3976 6 2 1 8 68.29 4.61 1.3734 0 4 3 4 69.28 5.04 1.3562 3 3 3 8 70.47 1.28 1.3362 4 2 3 8 70.86 2.74 1.3298 6 0 2 4 71.76 10.65 1.3154 6 3 1 8 71.81 5.47 1.3146 6 1 2 8 71.82 6.90 1.3144 1 0 4 4 72.61 1.82 1.3020 7 1 0 4 74.33 2.09 1.2761 2 0 4 4 75.36 6.75 1.2612 1 6 2 8 75.57 1.01 1.2583 1 2 4 8 77.56 2.47 1.2309 4 5 2 8 77.61 1.22 1.2302 1 5 3 8 77.84 5.16 1.2272 2 6 2 8 82.53 1.62 1.1688 5 3 3 8 84.14 1.02 1.1506 4 0 4 4 84.86 4.76 1.1426 5 5 2 8 85.04 2.49 1.1407 4 1 4 8 87.55 2.48 1.1144 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.