Te(OH)6((NH4)2HPO4)2 Durif A, Averbuch-Pouchot M, Guitel J Acta Crystallographica B35 (1979) 1444-1447 Structures de deux phosphotellurates. Te(OH)6((NH4)2HPO4)2 and Te(OH)6(Na2HPO4)(H2O) _cod_database_code 1007037 _database_code_amcsd 0009672 CELL PARAMETERS: 11.5100 6.4840 6.3290 118.150 105.800 84.360 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 400.480 Density (g/cm3): 1.947 MAX. ABS. INTENSITY / VOLUME**2: 10.51069284 RIR: 1.758 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 7.99 79.76 11.0681 1 0 0 2 15.51 14.52 5.7134 0 1 0 2 16.02 8.42 5.5341 2 0 0 2 16.33 2.45 5.4291 -1 0 1 2 16.44 70.02 5.3922 0 0 1 2 16.55 2.64 5.3562 0 -1 1 2 16.71 63.85 5.3062 -1 -1 1 2 17.21 100.00 5.1522 -1 1 0 2 17.72 14.94 5.0049 1 1 0 2 19.81 37.66 4.4816 -2 0 1 2 19.96 35.99 4.4490 1 -1 1 2 20.09 38.69 4.4201 1 0 1 2 20.35 30.46 4.3643 -2 -1 1 2 21.96 13.63 4.0477 -2 1 0 2 22.76 48.90 3.9062 2 1 0 2 24.12 30.70 3.6894 3 0 0 2 25.50 22.76 3.4927 -3 0 1 2 25.59 15.84 3.4813 2 -1 1 2 25.87 3.69 3.4442 2 0 1 2 27.29 30.09 3.2685 -1 1 1 2 27.52 11.52 3.2411 0 1 1 2 27.72 19.71 3.2176 0 -2 1 2 27.99 17.38 3.1883 -1 -2 1 2 28.21 25.91 3.1639 -1 -1 2 2 28.32 10.66 3.1509 -3 1 0 2 29.33 5.63 3.0448 0 -1 2 2 29.39 1.49 3.0393 -2 -1 2 2 30.05 2.63 2.9733 1 1 1 2 31.31 5.10 2.8567 0 2 0 2 32.08 1.20 2.7899 -1 0 2 2 32.60 14.94 2.7464 -1 -2 2 2 32.65 2.42 2.7426 1 2 0 2 32.75 5.50 2.7344 3 0 1 2 32.97 2.28 2.7171 -4 -1 1 2 33.46 3.09 2.6783 -3 1 1 2 33.46 7.92 2.6781 0 -2 2 2 33.78 1.91 2.6538 2 -2 1 2 34.43 7.65 2.6051 2 1 1 2 34.83 3.04 2.5761 -2 2 0 2 35.54 9.35 2.5258 -4 1 0 2 35.84 2.17 2.5057 -3 0 2 2 35.89 7.33 2.5024 2 2 0 2 36.22 3.09 2.4800 1 -2 2 2 36.27 10.97 2.4770 1 0 2 2 36.58 1.39 2.4563 4 1 0 2 36.83 6.44 2.4407 -3 -2 2 2 37.38 1.69 2.4058 2 -1 2 2 37.51 2.22 2.3977 -4 -1 2 2 38.92 9.94 2.3138 -4 1 1 2 39.19 6.83 2.2987 -3 2 0 2 39.84 7.25 2.2626 -5 0 1 2 39.86 1.46 2.2618 4 -1 1 2 40.12 5.09 2.2478 3 1 1 2 40.25 6.15 2.2408 -4 0 2 2 40.28 1.66 2.2388 4 0 1 2 40.51 1.21 2.2267 -4 -2 1 2 40.55 3.34 2.2245 2 -2 2 2 40.62 3.95 2.2208 3 2 0 2 40.76 7.11 2.2136 5 0 0 2 40.83 4.63 2.2101 2 0 2 2 41.38 1.01 2.1821 -4 -2 2 2 42.12 1.76 2.1454 0 2 1 2 43.21 3.41 2.0935 -2 2 1 2 43.25 2.80 2.0918 0 1 2 2 43.52 1.09 2.0793 -5 -1 2 2 43.62 4.07 2.0750 0 -3 2 2 44.02 5.65 2.0571 1 2 1 2 44.03 2.70 2.0566 -2 -2 3 2 44.10 5.00 2.0535 -2 -3 2 2 44.41 4.73 2.0398 5 1 0 2 44.55 2.40 2.0339 -2 -3 1 2 45.04 1.37 2.0126 -3 1 2 2 45.31 3.93 2.0014 0 -1 3 2 45.39 2.64 1.9980 -5 1 1 2 45.44 2.52 1.9958 0 -2 3 2 45.69 4.61 1.9857 -3 -2 3 2 45.75 2.72 1.9830 1 -3 2 2 45.83 3.93 1.9800 1 1 2 2 45.86 1.33 1.9789 -5 0 2 2 46.12 2.29 1.9684 -3 2 1 2 46.55 1.00 1.9509 2 -3 1 2 46.68 3.84 1.9460 -3 -3 2 2 46.75 3.72 1.9432 4 1 1 2 47.38 4.69 1.9185 2 2 1 2 47.76 1.56 1.9045 0 3 0 2 47.82 1.25 1.9019 5 -1 1 2 47.83 2.60 1.9018 -6 0 1 2 47.90 3.31 1.8990 -3 -3 1 2 48.20 1.99 1.8882 -1 3 0 2 48.26 1.75 1.8857 -4 -1 3 2 48.39 1.20 1.8812 1 -1 3 2 48.41 4.81 1.8803 1 -2 3 2 48.66 2.60 1.8711 -4 1 2 2 48.80 2.43 1.8662 -4 -2 3 2 49.22 2.16 1.8512 -1 0 3 2 49.30 2.18 1.8485 2 -3 2 2 49.41 4.11 1.8447 6 0 0 2 49.77 2.09 1.8320 2 1 2 2 49.90 5.29 1.8277 -1 -3 3 2 50.07 6.49 1.8217 -2 -3 3 2 50.34 1.26 1.8126 -4 2 1 2 50.39 1.02 1.8109 -6 -1 2 2 50.73 1.61 1.7995 3 -3 1 2 51.16 1.75 1.7854 0 -3 3 2 51.28 1.49 1.7814 2 3 0 2 51.31 4.99 1.7807 -5 2 0 2 52.00 2.38 1.7585 3 2 1 2 52.39 1.41 1.7463 -6 0 2 2 52.57 2.18 1.7409 -5 -1 3 2 52.62 4.25 1.7393 -6 1 1 2 52.73 1.08 1.7360 2 -1 3 2 52.79 1.42 1.7341 5 -2 1 2 53.17 1.06 1.7227 -5 -2 3 2 53.19 3.72 1.7221 4 0 2 2 53.24 1.04 1.7204 5 2 0 2 53.70 4.07 1.7068 -6 -2 2 2 53.80 1.96 1.7041 1 -3 3 2 54.05 1.08 1.6967 3 -3 2 2 54.10 1.95 1.6951 5 1 1 2 54.45 1.35 1.6850 -6 -2 1 2 54.87 2.42 1.6733 3 1 2 2 55.68 1.68 1.6509 -5 -3 2 2 55.68 4.24 1.6508 -5 2 1 2 55.88 3.95 1.6452 -1 2 2 2 56.03 1.42 1.6413 4 -3 1 2 56.29 2.32 1.6342 -2 2 2 2 56.75 2.22 1.6222 6 0 1 2 56.89 3.88 1.6185 -1 -4 2 2 56.94 1.89 1.6173 -7 -1 1 2 57.67 1.08 1.5984 4 2 1 2 57.77 2.04 1.5960 5 -1 2 2 57.88 1.98 1.5932 2 0 3 2 57.96 1.11 1.5912 -6 -1 3 2 58.15 2.52 1.5863 3 -1 3 2 58.15 1.03 1.5863 -5 -3 1 2 58.33 3.05 1.5820 -2 -2 4 2 58.59 1.32 1.5754 -6 2 0 2 58.61 1.49 1.5750 -6 -2 3 2 58.78 1.74 1.5709 -5 -3 3 2 58.99 2.12 1.5658 -1 -4 1 2 59.33 2.29 1.5577 -6 1 2 2 59.93 1.15 1.5434 4 3 0 2 60.01 1.02 1.5416 1 3 1 2 60.16 1.98 1.5380 -7 1 0 2 60.30 1.77 1.5350 -1 -4 3 2 60.49 1.63 1.5305 -7 1 1 2 60.60 1.73 1.5281 -2 -4 1 2 60.79 1.65 1.5238 0 1 3 2 61.00 1.67 1.5190 -4 2 2 2 61.36 1.77 1.5109 -3 3 1 2 61.59 2.18 1.5059 -1 -3 4 2 61.86 1.17 1.4999 2 -4 2 2 61.88 1.38 1.4995 2 -4 1 2 62.43 1.01 1.4875 -7 -2 1 2 62.47 1.31 1.4867 2 2 2 2 62.84 1.14 1.4788 -4 -1 4 2 63.07 2.29 1.4741 0 -1 4 2 63.50 1.99 1.4650 -4 -4 2 2 63.81 1.74 1.4586 -4 -3 4 2 63.95 1.81 1.4557 1 -2 4 2 64.13 2.02 1.4521 -5 -2 4 2 64.28 1.12 1.4491 4 -2 3 2 64.29 1.66 1.4489 -7 -1 3 2 65.12 1.02 1.4324 7 -1 1 2 65.68 2.52 1.4217 7 0 1 2 65.86 1.61 1.4181 -8 -1 1 2 65.87 1.06 1.4179 -5 -1 4 2 66.06 1.08 1.4144 -7 1 2 2 66.20 1.29 1.4117 1 -1 4 2 67.40 1.04 1.3895 -4 -4 1 2 67.73 1.14 1.3835 8 0 0 2 68.41 1.35 1.3713 2 4 0 2 68.89 1.07 1.3630 7 2 0 2 69.69 1.57 1.3492 -6 3 0 2 70.19 1.04 1.3409 -7 -3 3 2 70.30 1.10 1.3391 0 -4 4 2 70.62 1.13 1.3338 8 1 0 2 72.31 1.23 1.3067 -2 3 2 2 72.84 1.11 1.2985 -1 2 3 2 74.92 1.20 1.2675 -6 3 1 2 74.97 1.09 1.2668 1 3 2 2 75.35 1.18 1.2613 5 -4 1 2 75.54 1.07 1.2587 -4 2 3 2 75.72 1.01 1.2560 3 -1 4 2 76.18 1.70 1.2497 -3 -5 2 2 76.41 2.43 1.2465 -8 -3 2 2 76.47 1.18 1.2457 7 -2 2 2 76.57 1.12 1.2442 -7 -3 4 2 76.81 1.81 1.2409 0 -5 1 2 77.04 1.67 1.2378 -8 2 1 2 77.15 1.25 1.2364 5 -4 2 2 77.76 1.32 1.2282 -2 1 4 2 77.94 1.17 1.2257 -9 -2 2 2 79.78 1.01 1.2021 6 -1 3 2 80.30 1.07 1.1956 -9 -2 3 2 81.03 1.04 1.1867 3 -5 2 2 89.29 1.08 1.0970 -2 3 3 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.