O5 P Ta Chahboun H, Groult D, Hervieu M, Raveau B Journal of Solid State Chemistry 65 (1986) 331-342 beta Nb P O5 and beta Ta P O5: Bronzoids, second members of the monophosphate tungsten bronze series (P O2)4 (W O3)2M _cod_database_code 1001681 _database_code_amcsd 0013588 CELL PARAMETERS: 13.0700 5.2810 13.2400 90.000 120.400 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 788.217 Density (g/cm3): 4.919 MAX. ABS. INTENSITY / VOLUME**2: 88.30615561 RIR: 5.845 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.52 10.63 5.7098 0 0 2 2 15.53 12.68 5.7071 -2 0 2 2 15.72 54.80 5.6365 2 0 0 2 20.69 34.93 4.2928 1 0 2 2 20.70 33.90 4.2905 -3 0 2 2 21.53 100.00 4.1283 -1 1 2 4 22.94 19.99 3.8770 0 1 2 4 22.94 19.68 3.8761 -2 1 2 4 23.08 22.93 3.8538 2 1 0 4 26.76 25.35 3.3311 1 1 2 4 26.77 27.47 3.3300 -3 1 2 4 26.94 2.47 3.3100 -2 0 4 2 27.28 6.31 3.2687 2 0 2 2 27.30 6.81 3.2672 -4 0 2 2 28.09 1.86 3.1764 -1 0 4 2 31.33 3.28 2.8549 0 0 4 2 31.35 5.08 2.8536 -4 0 4 2 31.75 1.53 2.8183 4 0 0 2 32.21 11.58 2.7794 2 1 2 4 32.22 5.53 2.7784 -4 1 2 4 32.91 20.51 2.7220 -1 1 4 4 32.91 20.48 2.7214 -3 1 4 4 33.95 19.72 2.6405 0 2 0 2 34.58 9.63 2.5936 3 0 2 2 34.60 10.43 2.5926 -5 0 2 2 35.75 6.36 2.5114 0 1 4 4 35.77 6.22 2.5105 -4 1 4 4 36.13 26.10 2.4864 4 1 0 4 36.15 6.91 2.4845 1 0 4 2 36.17 6.10 2.4831 -5 0 4 2 37.53 2.56 2.3966 0 2 2 4 37.53 2.38 2.3964 -2 2 2 4 37.62 6.13 2.3911 2 2 0 4 40.09 4.59 2.2491 1 2 2 4 40.10 4.43 2.2488 -3 2 2 4 40.13 1.21 2.2471 -5 1 4 4 41.70 4.25 2.1658 -2 0 6 2 41.71 5.27 2.1653 -4 0 6 2 43.86 2.73 2.0642 -2 2 4 4 44.63 2.99 2.0305 -1 2 4 4 44.63 3.20 2.0303 -3 2 4 4 45.25 1.15 2.0038 -2 1 6 4 45.62 2.71 1.9884 2 1 4 4 45.65 3.65 1.9875 -6 1 4 4 45.85 2.28 1.9790 4 1 2 4 46.87 3.80 1.9385 0 2 4 4 46.88 5.71 1.9381 -4 2 4 4 48.45 2.41 1.8788 6 0 0 2 48.86 5.44 1.8639 3 0 4 2 48.89 4.71 1.8629 -7 0 4 2 49.25 5.95 1.8503 3 2 2 4 49.26 7.48 1.8499 -5 2 2 4 50.43 9.84 1.8094 1 2 4 4 50.45 7.41 1.8089 -5 2 4 4 50.50 1.41 1.8072 -7 0 2 2 51.00 9.93 1.7905 0 1 6 4 51.03 10.43 1.7898 -6 1 6 4 51.64 6.47 1.7702 6 1 0 4 52.03 1.08 1.7576 3 1 4 4 53.58 4.11 1.7103 5 1 2 4 53.60 5.31 1.7099 -7 1 2 4 53.89 6.99 1.7012 -1 3 2 4 54.55 1.37 1.6822 0 3 2 4 54.55 1.33 1.6821 -2 3 2 4 54.62 2.11 1.6803 2 3 0 4 54.82 9.51 1.6746 -2 2 6 4 54.83 8.67 1.6743 -4 2 6 4 56.29 1.02 1.6343 4 0 4 2 56.32 1.88 1.6336 -8 0 4 2 56.50 2.65 1.6287 1 3 2 4 56.51 2.92 1.6286 -3 3 2 4 59.02 1.59 1.5650 6 0 2 2 59.06 2.37 1.5641 -3 1 8 4 59.07 3.72 1.5639 -5 1 8 4 59.66 1.70 1.5499 2 3 2 4 60.09 3.20 1.5397 -1 3 4 4 60.10 3.16 1.5396 -3 3 4 4 60.48 3.11 1.5309 6 2 0 4 60.83 3.69 1.5227 3 2 4 4 60.85 2.40 1.5222 -7 2 4 4 61.18 2.41 1.5149 -1 0 8 2 61.21 2.28 1.5143 -7 0 8 2 61.33 5.56 1.5115 2 1 6 4 61.37 5.26 1.5107 -8 1 6 4 61.93 1.16 1.4984 0 3 4 4 61.94 1.15 1.4982 -4 3 4 4 62.18 4.80 1.4930 4 3 0 4 62.24 1.85 1.4916 5 2 2 4 62.25 2.82 1.4914 -7 2 2 4 63.96 1.37 1.4556 -7 1 8 4 66.33 1.09 1.4091 8 0 0 2 66.99 2.10 1.3969 5 1 4 4 67.02 1.67 1.3963 -9 1 4 4 67.41 1.30 1.3892 -8 2 4 4 69.40 1.04 1.3542 2 2 6 4 69.87 2.00 1.3463 6 2 2 4 70.62 2.08 1.3337 7 1 2 4 70.64 2.89 1.3334 -9 1 2 4 71.45 3.47 1.3203 0 4 0 2 71.85 3.28 1.3140 -1 2 8 4 71.87 2.77 1.3136 -7 2 8 4 72.71 1.07 1.3005 -10 0 6 2 73.24 2.65 1.2923 0 3 6 4 73.26 2.82 1.2920 -6 3 6 4 73.70 1.21 1.2855 2 4 0 4 73.76 1.82 1.2846 6 3 0 4 73.78 2.20 1.2843 -5 1 10 4 75.31 1.31 1.2619 1 4 2 4 75.31 1.29 1.2619 -3 4 2 4 75.36 1.22 1.2612 5 3 2 4 75.38 1.55 1.2610 -7 3 2 4 76.65 3.14 1.2432 8 2 0 4 80.04 1.29 1.1989 -5 3 8 4 81.87 1.16 1.1766 3 4 2 4 81.88 1.31 1.1765 -5 4 2 4 82.02 2.05 1.1748 2 3 6 4 82.06 1.97 1.1744 -8 3 6 4 84.75 1.17 1.1439 7 1 4 4 86.24 1.26 1.1279 3 1 8 4 86.30 1.08 1.1272 -4 4 6 4 89.92 1.26 1.0910 -9 2 10 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.