Diopside Raudsepp M, Hawthorne F C, Turnock A C The Canadian Mineralogist 28 (1990) 93-109 Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D2 _database_code_amcsd 0005235 CELL PARAMETERS: 9.7634 8.9488 5.2504 90.000 105.726 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 441.560 Density (g/cm3): 3.342 MAX. ABS. INTENSITY / VOLUME**2: 13.19239116 RIR: 1.285 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.89 1.06 4.6990 2 0 0 2 19.84 3.46 4.4744 0 2 0 2 24.27 1.30 3.6668 1 1 1 4 26.61 6.90 3.3501 0 2 1 4 27.53 20.16 3.2404 2 2 0 4 29.84 100.00 2.9939 -2 2 1 4 30.23 30.10 2.9567 3 1 0 4 30.89 28.97 2.8952 -3 1 1 4 34.92 27.00 2.5696 -1 3 1 4 35.48 1.30 2.5299 -2 0 2 2 35.53 40.40 2.5269 0 0 2 2 35.60 40.31 2.5220 2 2 1 4 39.03 14.70 2.3077 3 1 1 4 40.67 9.65 2.2182 1 1 2 4 41.02 7.63 2.2003 0 2 2 4 41.82 8.61 2.1602 3 3 0 4 42.32 19.79 2.1359 -3 3 1 4 42.86 9.52 2.1100 -4 2 1 4 44.28 14.55 2.0457 0 4 1 4 45.00 12.50 2.0143 -4 0 2 2 45.11 7.62 2.0099 2 0 2 2 46.06 6.64 1.9707 -1 3 2 4 48.85 2.55 1.8644 3 3 1 4 49.56 4.66 1.8395 5 1 0 4 49.73 2.69 1.8334 2 2 2 4 50.23 3.16 1.8163 1 3 2 4 51.35 1.54 1.7792 4 2 1 4 52.01 14.17 1.7582 1 5 0 4 53.26 1.20 1.7200 -5 1 2 4 53.38 1.04 1.7163 3 1 2 4 54.37 1.33 1.6873 -1 5 1 4 54.80 4.55 1.6751 0 4 2 4 55.44 5.14 1.6574 -3 1 3 4 56.55 14.38 1.6275 -5 3 1 4 56.68 17.13 1.6241 -2 2 3 4 56.83 4.57 1.6202 4 4 0 4 58.00 1.91 1.5902 5 3 0 4 58.97 4.09 1.5663 6 0 0 2 59.48 4.95 1.5540 3 5 0 4 60.52 5.35 1.5299 -6 0 2 2 60.59 2.38 1.5281 -6 2 1 4 60.66 6.32 1.5266 4 0 2 2 61.35 1.08 1.5111 -5 3 2 4 61.65 12.89 1.5044 -1 3 3 4 62.08 1.29 1.4951 2 4 2 4 62.25 4.82 1.4915 0 6 0 2 63.49 1.09 1.4653 4 4 1 4 64.36 2.09 1.4476 -6 2 2 4 64.49 1.42 1.4449 4 2 2 4 65.22 2.08 1.4305 0 6 1 4 65.44 18.36 1.4262 5 3 1 4 66.23 9.05 1.4111 -3 5 2 4 66.28 4.21 1.4101 1 5 2 4 67.26 4.43 1.3920 2 2 3 4 68.21 1.31 1.3749 -2 4 3 4 69.90 1.19 1.3458 0 4 3 4 70.76 6.59 1.3314 -7 1 2 4 70.84 3.83 1.3302 6 2 1 4 70.99 1.31 1.3277 7 1 0 4 71.66 3.48 1.3169 -5 3 3 4 73.61 3.84 1.2869 -3 1 4 4 73.66 1.38 1.2861 -1 1 4 4 73.74 2.69 1.2848 -2 6 2 4 73.77 6.38 1.2844 0 6 2 4 75.10 1.96 1.2649 -4 0 4 2 75.20 3.50 1.2635 0 0 4 2 75.20 1.05 1.2635 -7 3 1 4 76.10 7.81 1.2508 3 5 2 4 76.92 1.24 1.2395 -1 7 1 4 78.51 2.00 1.2183 1 7 1 4 82.03 1.78 1.1747 8 0 0 2 84.46 3.10 1.1470 -6 0 4 2 88.07 1.47 1.1091 2 2 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.