PrMo6O12 Barrier N, Tortelier J, Gougeon P Acta Crystallographica E57 (2001) i3-i5 A new reduced molybdenum oxide with a hollandite-type structure, PrMo6O12 _database_code_amcsd 0010350 CELL PARAMETERS: 9.9147 9.9147 8.6508 90.000 90.000 90.000 SPACE GROUP: I4/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 850.385 Density (g/cm3): 7.095 MAX. ABS. INTENSITY / VOLUME**2: 105.3636185 RIR: 4.835 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.58 7.38 6.5184 1 0 1 8 17.89 42.61 4.9573 2 0 0 4 20.53 2.51 4.3254 0 0 2 2 22.53 2.22 3.9459 1 2 1 8 24.18 14.86 3.6812 1 1 2 8 25.41 31.96 3.5054 2 2 0 4 27.36 14.59 3.2592 2 0 2 8 28.47 74.42 3.1353 1 3 0 4 28.47 25.58 3.1353 3 1 0 4 32.33 4.42 2.7689 1 0 3 8 32.89 4.10 2.7233 2 2 2 8 34.22 1.03 2.6206 3 2 1 8 35.36 3.92 2.5385 3 1 2 8 35.36 4.49 2.5385 1 3 2 8 36.24 2.93 2.4787 4 0 0 4 37.19 38.18 2.4174 2 1 3 8 37.19 49.50 2.4174 1 2 3 8 38.52 10.41 2.3369 3 3 0 4 40.70 7.57 2.2170 4 2 0 4 40.70 8.66 2.2170 2 4 0 4 41.56 13.94 2.1728 3 0 3 8 42.01 3.21 2.1506 4 0 2 8 43.81 1.38 2.0666 1 1 4 8 44.04 4.66 2.0560 3 3 2 8 45.58 9.32 1.9900 2 3 3 8 45.58 2.06 1.9900 3 2 3 8 45.77 1.62 1.9823 2 0 4 8 46.00 2.75 1.9729 4 2 2 8 46.00 2.47 1.9729 2 4 2 8 46.72 4.40 1.9444 1 5 0 4 49.35 57.93 1.8468 4 1 3 8 49.35 15.83 1.8468 1 4 3 8 51.53 2.43 1.7735 5 1 2 8 51.53 2.07 1.7735 1 5 2 8 52.19 2.03 1.7527 4 4 0 4 53.78 1.82 1.7044 1 0 5 8 53.92 8.05 1.7004 5 3 0 4 53.92 17.60 1.7004 3 5 0 4 55.62 24.90 1.6524 6 0 0 4 56.31 1.48 1.6339 4 3 3 8 56.67 1.19 1.6244 4 4 2 8 57.15 3.61 1.6118 2 1 5 8 58.11 1.25 1.5873 3 3 4 8 58.91 3.65 1.5677 6 2 0 4 59.58 3.77 1.5518 5 2 3 8 59.58 13.81 1.5518 2 5 3 8 60.39 1.34 1.5328 3 0 5 8 63.08 1.24 1.4738 6 2 2 8 63.08 1.29 1.4738 2 6 2 8 63.53 1.23 1.4644 3 2 5 8 64.65 7.12 1.4418 0 0 6 2 65.82 2.48 1.4190 1 6 3 8 66.59 2.35 1.4044 1 4 5 8 66.71 1.18 1.4022 7 1 0 4 67.68 4.80 1.3844 2 0 6 8 68.21 1.27 1.3749 4 6 0 4 68.82 21.32 1.3642 5 4 3 8 68.82 2.37 1.3642 4 5 3 8 70.62 1.13 1.3338 5 5 2 8 71.76 1.07 1.3153 6 3 3 8 71.76 1.91 1.3153 3 6 3 8 72.10 4.40 1.3099 1 3 6 8 72.50 1.08 1.3037 4 3 5 8 72.62 1.54 1.3019 7 3 0 4 74.66 2.76 1.2713 7 0 3 8 75.39 1.04 1.2608 5 2 5 8 76.42 1.84 1.2463 4 0 6 8 76.93 1.02 1.2393 8 0 0 4 77.51 2.28 1.2315 7 2 3 8 77.51 4.21 1.2315 2 7 3 8 77.84 5.61 1.2271 3 3 6 8 79.76 3.08 1.2023 8 2 0 4 80.72 1.38 1.1905 2 1 7 8 82.57 4.81 1.1685 6 6 0 4 83.46 2.98 1.1581 1 5 6 8 85.92 1.51 1.1312 1 8 3 8 85.92 2.98 1.1312 7 4 3 8 85.92 5.56 1.1312 4 7 3 8 85.92 2.24 1.1312 8 1 3 8 88.13 2.70 1.1085 4 8 0 4 89.02 4.37 1.0997 3 5 6 8 89.02 1.49 1.0997 5 3 6 8 89.51 4.43 1.0949 1 9 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.