BaMo4O8(PO4)2 Borel M, Chardon J, Leclaire A, Grandin A, Raveau B Journal of Solid State Chemistry 112 (1994) 317-321 A molybdenum(V) monophosphate with a layer structure, BaMo4O8(PO4)2 _cod_database_code 1001611 _database_code_amcsd 0013829 CELL PARAMETERS: 7.4750 7.4750 11.1560 90.000 90.000 90.000 SPACE GROUP: I-42m X-RAY WAVELENGTH: 1.541838 Cell Volume: 623.348 Density (g/cm3): 4.470 MAX. ABS. INTENSITY / VOLUME**2: 41.62013904 RIR: 3.032 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.26 36.75 6.2099 1 0 1 8 15.89 39.20 5.5780 0 0 2 2 16.77 85.85 5.2856 1 1 0 4 23.18 49.51 3.8367 1 1 2 4 23.81 22.56 3.7375 2 0 0 4 26.78 91.04 3.3294 1 0 3 8 27.86 100.00 3.2022 2 1 1 8 28.75 31.53 3.1049 2 0 2 8 32.09 7.61 2.7890 0 0 4 2 33.92 8.58 2.6428 2 2 0 4 36.13 19.46 2.4861 2 1 3 8 36.42 4.37 2.4667 1 1 4 4 36.97 44.78 2.4318 3 0 1 8 37.66 25.49 2.3883 2 2 2 4 38.07 5.91 2.3638 3 1 0 8 40.35 7.88 2.2352 2 0 4 8 41.49 32.20 2.1764 3 1 2 8 42.27 31.56 2.1380 1 0 5 8 44.45 26.83 2.0383 3 2 1 8 47.39 10.11 1.9183 2 2 4 4 48.73 13.79 1.8687 4 0 0 4 49.09 17.36 1.8558 2 1 5 8 50.39 8.49 1.8108 3 2 3 8 50.62 13.84 1.8033 3 1 4 8 51.04 29.84 1.7895 4 1 1 8 51.58 3.55 1.7720 4 0 2 8 51.90 4.82 1.7619 3 3 0 4 52.15 6.68 1.7540 1 1 6 4 54.63 5.75 1.6801 3 3 2 4 54.93 3.39 1.6715 4 2 0 8 55.17 3.53 1.6647 2 0 6 8 55.27 1.46 1.6622 3 0 5 8 57.57 5.31 1.6011 4 2 2 8 59.55 28.01 1.5525 4 0 4 8 60.92 16.03 1.5207 2 2 6 4 61.01 8.87 1.5188 3 2 5 8 62.70 7.21 1.4818 5 0 1 8 62.70 1.04 1.4818 4 3 1 8 63.68 4.81 1.4614 3 1 6 8 64.81 4.10 1.4386 2 1 7 8 65.06 4.71 1.4337 4 2 4 8 65.88 4.33 1.4178 5 1 2 8 66.45 1.01 1.4070 4 1 5 8 67.12 2.93 1.3945 0 0 8 2 67.53 9.18 1.3871 4 3 3 8 68.07 5.69 1.3775 5 2 1 8 69.74 3.75 1.3484 1 1 8 4 70.09 5.16 1.3426 3 0 7 8 71.38 11.62 1.3214 4 4 0 4 71.59 3.33 1.3181 4 0 6 8 72.32 1.41 1.3065 2 0 8 8 72.71 1.47 1.3004 5 2 3 8 72.90 4.68 1.2976 5 1 4 8 73.68 1.48 1.2858 4 4 2 4 73.94 2.10 1.2820 5 3 0 8 74.14 1.65 1.2789 3 3 6 4 75.20 2.43 1.2635 3 2 7 8 76.20 2.48 1.2494 5 3 2 8 76.66 2.22 1.2430 4 2 6 8 76.74 7.98 1.2420 4 3 5 8 77.37 2.84 1.2333 2 2 8 4 78.27 3.92 1.2215 6 1 1 8 79.86 1.41 1.2011 3 1 8 8 80.19 7.07 1.1970 4 1 7 8 80.42 1.45 1.1942 4 4 4 4 81.70 2.89 1.1786 5 2 5 8 82.71 1.24 1.1668 6 1 3 8 83.11 4.12 1.1622 2 1 9 8 83.63 5.21 1.1562 6 2 2 8 84.08 1.91 1.1512 5 1 6 8 85.33 1.28 1.1375 6 0 4 8 87.60 4.98 1.1138 5 4 3 8 88.00 1.09 1.1098 3 0 9 8 88.10 2.33 1.1088 6 3 1 8 89.66 1.30 1.0934 3 3 8 4 89.99 2.65 1.0904 5 0 7 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.