Mo O9 P3 Watson I, Borel M, Chardon J, Leclaire A Journal of Solid State Chemistry 111 (1994) 253-256 Structure of the trivalent molybdenum metaphosphate Mo(PO3)3 _cod_database_code 1001602 _database_code_amcsd 0013813 CELL PARAMETERS: 10.8190 19.5150 9.6090 90.000 97.740 90.000 SPACE GROUP: Ia X-RAY WAVELENGTH: 1.541838 Cell Volume: 2010.292 Density (g/cm3): 3.299 MAX. ABS. INTENSITY / VOLUME**2: 33.76108732 RIR: 3.332 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.94 4.27 5.5613 1 3 0 2 16.50 28.58 5.3712 0 3 1 2 16.54 2.75 5.3602 2 0 0 1 18.64 18.50 4.7607 0 0 2 1 22.53 100.00 3.9470 -2 3 1 2 23.74 6.99 3.7482 -1 3 2 2 24.33 17.15 3.6577 2 3 1 2 25.46 33.06 3.4979 1 3 2 2 26.67 14.74 3.3430 2 0 2 1 28.50 6.63 3.1320 3 3 0 2 29.10 1.45 3.0685 -2 5 1 2 29.68 1.26 3.0099 -2 4 2 2 29.85 1.67 2.9931 -1 6 1 2 30.57 5.11 2.9248 1 6 1 2 31.36 18.51 2.8524 0 3 3 2 32.19 15.26 2.7806 2 6 0 2 32.31 2.87 2.7710 -3 3 2 2 33.36 3.71 2.6856 0 6 2 2 33.43 1.04 2.6801 4 0 0 1 33.76 3.51 2.6549 -2 3 3 2 36.14 5.51 2.4853 3 3 2 2 36.18 7.17 2.4828 -4 0 2 1 36.26 9.08 2.4776 -2 6 2 2 36.31 4.64 2.4744 -4 3 1 2 37.47 3.85 2.4005 2 3 3 2 37.79 5.80 2.3804 0 0 4 1 38.62 5.66 2.3312 2 6 2 2 38.67 4.71 2.3285 4 3 1 2 39.29 4.71 2.2931 -2 0 4 1 39.76 4.31 2.2670 -1 6 3 2 42.77 4.42 2.1142 0 9 1 2 43.77 9.31 2.0684 4 6 0 2 45.99 4.30 1.9735 -4 6 2 2 46.65 5.08 1.9470 2 9 1 2 47.05 1.02 1.9313 -1 8 3 2 47.08 1.05 1.9304 -4 7 1 2 48.58 4.27 1.8741 -2 6 4 2 49.40 1.80 1.8449 4 3 3 2 49.86 1.77 1.8289 4 6 2 2 49.90 2.05 1.8276 0 3 5 2 50.64 2.64 1.8024 -2 3 5 2 51.01 1.91 1.7904 0 9 3 2 51.12 1.81 1.7867 6 0 0 1 52.20 1.43 1.7522 -6 0 2 1 52.31 7.51 1.7489 2 6 4 2 52.65 2.61 1.7383 -2 9 3 2 52.75 2.09 1.7353 -6 3 1 2 54.47 2.68 1.6846 -4 9 1 2 54.93 4.12 1.6715 4 0 4 1 55.15 4.20 1.6653 2 3 5 2 55.41 2.09 1.6581 6 3 1 2 55.77 1.73 1.6484 -4 6 4 2 56.22 2.77 1.6363 4 9 1 2 57.22 3.31 1.6099 -4 3 5 2 57.45 2.64 1.6041 -6 3 3 2 58.13 1.75 1.5869 0 0 6 1 58.98 1.23 1.5660 6 6 0 2 59.39 1.03 1.5562 2 12 0 2 59.91 4.77 1.5439 -4 9 3 2 59.97 1.01 1.5426 -6 6 2 2 60.12 3.17 1.5389 0 12 2 2 62.01 1.94 1.4966 -2 12 2 2 64.78 4.42 1.4391 4 9 3 2 64.83 2.22 1.4381 6 6 2 2 64.84 1.70 1.4379 6 3 3 2 65.20 4.12 1.4308 0 9 5 2 65.42 1.28 1.4266 4 3 5 2 65.68 1.60 1.4217 -2 6 6 2 67.35 1.05 1.3903 4 12 0 2 67.62 1.31 1.3855 -6 6 4 2 67.63 1.29 1.3852 -6 9 1 2 69.49 1.34 1.3527 3 3 6 2 70.24 1.16 1.3401 8 0 0 1 70.61 1.54 1.3339 -2 3 7 2 71.22 1.09 1.3240 -8 3 1 2 74.08 1.42 1.2798 2 12 4 2 75.55 1.03 1.2585 -2 15 1 2 84.94 1.09 1.1417 6 12 2 2 87.30 1.38 1.1168 8 9 1 2 88.88 1.26 1.1010 2 9 7 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.