Aeschynite-(Ce) Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R080045 Aleksandrov V B Doklady Akademii Nauk SSSR 142 (1962) 181-184 The crystal structure of aeschynite CELL PARAMETERS: 5.189710 10.94894 7.391571 90.00000 90.00000 90.00000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 16.19 15.40 5.4745 0 2 0 20.18 13.25 4.3993 0 2 1 20.91 7.48 4.2474 1 0 1 22.44 11.74 3.9598 1 1 1 23.61 2.35 3.7663 1 2 0 24.07 5.78 3.6958 0 0 2 26.55 3.23 3.3558 1 2 1 29.14 26.98 3.0631 0 2 2 29.91 70.28 2.9853 1 3 0 30.79 100.00 2.9027 1 1 2 32.32 15.39 2.7681 1 3 1 32.70 2.50 2.7372 0 4 0 33.97 5.35 2.6379 1 2 2 34.55 20.41 2.5949 2 0 0 35.53 1.12 2.5249 2 1 0 34.93 4.70 2.5669 0 4 1 37.62 1.32 2.3894 2 1 1 37.11 4.29 2.4211 1 4 0 38.75 1.39 2.3223 1 3 2 40.33 4.07 2.2350 2 2 1 40.11 3.42 2.2468 0 2 3 40.50 6.44 2.2258 1 0 3 41.01 9.86 2.1996 0 4 2 42.73 5.91 2.1148 2 3 0 44.53 5.81 2.0332 2 3 1 44.72 1.14 2.0252 1 4 2 44.90 3.55 2.0175 1 5 0 45.80 19.17 1.9799 2 2 2 46.64 10.63 1.9463 1 5 1 47.84 5.98 1.9003 1 3 3 48.30 3.25 1.8832 2 4 0 49.28 17.63 1.8479 0 0 4 49.94 6.34 1.8249 2 4 1 49.76 4.13 1.8313 0 4 3 49.95 2.36 1.8248 0 6 0 51.81 1.26 1.7634 2 1 3 51.55 4.74 1.7716 0 6 1 52.21 2.00 1.7508 0 2 4 53.17 1.06 1.7215 1 6 0 53.95 2.66 1.6986 2 2 3 54.44 2.38 1.6844 3 0 1 54.66 19.81 1.6779 2 4 2 55.69 1.27 1.6495 3 2 0 57.18 2.89 1.6099 3 2 1 56.18 3.17 1.6362 0 6 2 59.05 5.33 1.5632 3 3 0 58.72 19.63 1.5712 1 3 4 59.57 10.04 1.5510 3 1 2 59.15 6.31 1.5610 1 5 3 60.49 1.07 1.5294 3 3 1 60.40 1.53 1.5316 0 4 4 60.71 7.83 1.5245 2 5 2 61.52 9.70 1.5063 3 2 2 61.57 7.19 1.5052 2 0 4 61.98 1.56 1.4962 2 4 3 62.21 1.66 1.4912 2 1 4 61.92 7.07 1.4976 1 7 0 63.58 2.06 1.4623 3 4 0 63.54 3.09 1.4631 2 6 1 63.32 2.84 1.4678 1 7 1 64.70 1.71 1.4397 3 3 2 66.24 1.32 1.4099 1 1 5 67.23 1.30 1.3915 2 3 4 67.64 1.13 1.3841 2 6 2 67.43 3.67 1.3880 1 7 2 71.11 1.38 1.3248 1 3 5 71.48 1.20 1.3190 2 4 4 73.44 1.36 1.2884 4 1 0 72.78 1.07 1.2984 0 6 4 74.74 1.65 1.2693 4 1 1 74.02 1.38 1.2797 1 7 3 73.77 1.53 1.2834 0 8 2 75.70 1.03 1.2554 3 6 0 78.12 1.05 1.2225 4 3 0 78.57 1.06 1.2166 4 1 2 78.96 1.20 1.2116 2 3 5 80.40 2.82 1.1934 3 3 4 80.56 4.56 1.1915 1 1 6 80.77 1.15 1.1889 3 5 3 80.16 1.97 1.1964 0 8 3 82.98 1.57 1.1628 2 4 5 82.92 4.00 1.1635 1 7 4 84.86 1.68 1.1417 4 1 3 84.41 1.22 1.1467 3 4 4 84.08 1.68 1.1504 2 8 2 84.23 1.17 1.1487 0 6 5 87.16 1.26 1.1175 4 4 2 86.59 1.57 1.1234 0 4 6 86.15 1.80 1.1279 1 9 2 89.88 1.25 1.0906 2 2 6 89.43 1.12 1.0949 0 10 0 92.26 4.36 1.0685 4 5 2 92.26 4.36 1.0685 4 5 2 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.