Molybdite Wooster N Zeitschrift fur Kristallographie 80 (1931) 504-512 The crystal structure of Molybdenum Trioxide Mo O3 _cod_database_code 1011043 _database_code_amcsd 0017945 CELL PARAMETERS: 3.9200 13.9400 3.6600 90.000 90.000 90.000 SPACE GROUP: Pbnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 200.000 Density (g/cm3): 4.780 MAX. ABS. INTENSITY / VOLUME**2: 60.18981549 RIR: 4.100 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.70 34.78 6.9700 0 2 0 2 23.58 79.81 3.7736 1 1 0 4 25.56 38.82 3.4850 0 4 0 2 26.08 26.65 3.4167 1 2 0 4 27.53 100.00 3.2404 0 2 1 4 29.82 2.18 2.9962 1 3 0 4 33.50 10.97 2.6752 1 0 1 4 34.13 28.41 2.6273 1 1 1 8 34.43 6.83 2.6045 1 4 0 4 35.57 15.56 2.5239 0 4 1 4 38.76 32.59 2.3233 0 6 0 2 38.84 12.94 2.3184 1 3 1 8 39.67 23.25 2.2720 1 5 0 4 42.60 3.48 2.1221 1 4 1 8 46.29 11.25 1.9615 0 6 1 4 46.32 5.35 1.9600 2 0 0 2 46.81 13.40 1.9409 2 1 0 4 49.83 18.61 1.8300 0 0 2 2 50.54 15.78 1.8059 2 3 0 4 51.47 2.47 1.7755 1 7 0 4 51.64 1.61 1.7700 0 2 2 4 52.14 4.33 1.7542 1 6 1 8 53.43 13.91 1.7147 2 1 1 8 53.65 1.86 1.7084 2 4 0 4 54.73 5.37 1.6771 2 2 1 8 55.83 12.07 1.6466 1 1 2 8 56.82 6.90 1.6202 0 4 2 4 56.85 2.28 1.6195 2 3 1 8 57.09 4.97 1.6132 1 2 2 8 57.71 14.27 1.5974 1 7 1 8 57.92 2.17 1.5923 1 8 0 4 58.68 11.30 1.5733 0 8 1 4 59.74 1.34 1.5480 2 4 1 8 61.94 2.69 1.4981 2 6 0 4 61.98 1.96 1.4973 1 4 2 8 63.32 13.43 1.4687 2 5 1 8 64.71 1.68 1.4405 1 9 0 4 64.86 10.20 1.4376 0 6 2 4 65.49 8.99 1.4252 1 5 2 8 66.99 6.78 1.3969 2 7 0 4 67.15 2.85 1.3940 0 10 0 2 67.56 1.27 1.3865 2 6 1 8 70.39 2.27 1.3376 2 0 2 4 70.76 5.71 1.3315 2 1 2 8 73.70 8.24 1.2854 2 3 2 8 73.78 3.89 1.2843 3 2 0 4 74.46 1.29 1.2743 1 7 2 8 76.24 1.12 1.2488 2 4 2 8 77.16 1.33 1.2362 1 10 1 8 77.58 3.00 1.2306 3 0 1 4 77.86 1.87 1.2269 2 8 1 8 78.11 1.66 1.2235 3 4 0 4 78.75 1.39 1.2152 2 9 0 4 79.48 1.57 1.2058 1 11 0 4 79.81 3.33 1.2017 0 2 3 4 79.85 1.51 1.2012 1 8 2 8 83.23 1.56 1.1608 1 1 3 8 83.27 1.96 1.1604 3 4 1 8 83.37 1.85 1.1592 2 6 2 8 83.89 4.16 1.1533 2 9 1 8 84.06 1.01 1.1515 0 4 3 4 85.86 1.49 1.1319 1 9 2 8 86.04 1.64 1.1299 1 3 3 8 87.94 5.51 1.1104 2 7 2 8 88.09 2.48 1.1089 0 10 2 4 88.25 3.36 1.1072 0 12 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.