Te(OH)6(Na2HPO4)(H2O) 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 1007038 _database_code_amcsd 0009673 CELL PARAMETERS: 5.9080 5.9080 15.0900 90.000 90.000 120.000 SPACE GROUP: P6_3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 456.143 Density (g/cm3): 2.770 MAX. ABS. INTENSITY / VOLUME**2: 28.15828200 RIR: 3.310 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.73 38.03 7.5450 0 0 2 1 17.33 8.67 5.1165 1 0 0 6 18.31 79.49 4.8455 1 0 1 6 20.98 100.00 4.2346 1 0 2 6 23.58 27.18 3.7725 0 0 4 1 24.82 69.49 3.5869 1 0 3 6 29.42 3.73 3.0364 1 0 4 6 30.26 43.89 2.9540 1 1 0 6 30.84 4.23 2.8990 1 1 1 6 32.55 11.30 2.7507 1 1 2 6 34.50 7.68 2.5995 1 0 5 6 35.08 1.03 2.5582 2 0 0 6 35.23 4.90 2.5472 1 1 3 6 35.59 6.96 2.5222 2 0 1 6 37.11 7.65 2.4228 2 0 2 6 38.72 30.53 2.3258 1 1 4 6 39.52 19.46 2.2803 2 0 3 6 39.94 10.36 2.2571 1 0 6 6 42.70 6.70 2.1173 2 0 4 6 42.84 3.23 2.1111 1 1 5 6 45.67 8.16 1.9866 1 0 7 6 46.54 6.82 1.9515 2 0 5 6 46.99 1.80 1.9338 1 2 0 6 47.39 1.93 1.9182 2 1 1 6 47.39 4.03 1.9182 1 2 1 6 47.48 18.42 1.9150 1 1 6 6 48.60 3.45 1.8733 2 1 2 6 48.60 5.08 1.8733 1 2 2 6 50.57 6.95 1.8050 2 1 3 6 50.57 8.68 1.8050 1 2 3 6 50.92 6.71 1.7935 2 0 6 6 53.23 2.71 1.7209 2 1 4 6 53.23 2.20 1.7209 1 2 4 6 53.75 13.63 1.7055 3 0 0 6 55.22 5.98 1.6635 3 0 2 6 55.76 10.47 1.6485 2 0 7 6 56.52 3.37 1.6283 2 1 5 6 56.52 3.20 1.6283 1 2 5 6 57.87 5.19 1.5933 1 0 9 6 58.01 6.97 1.5898 1 1 8 6 59.48 6.86 1.5541 3 0 4 6 60.38 2.10 1.5330 1 2 6 6 60.38 3.03 1.5330 2 1 6 6 61.03 1.07 1.5182 2 0 8 6 62.93 7.34 1.4770 2 2 0 6 64.26 1.08 1.4495 2 2 2 6 64.37 2.44 1.4474 1 0 10 6 64.76 4.93 1.4395 2 1 7 6 64.76 2.94 1.4395 1 2 7 6 66.14 3.49 1.4128 1 3 1 6 66.14 1.01 1.4128 3 1 1 6 66.21 2.48 1.4115 3 0 6 6 66.70 2.92 1.4023 2 0 9 6 67.12 2.54 1.3946 3 1 2 6 67.12 2.32 1.3946 1 3 2 6 68.18 5.87 1.3753 2 2 4 6 68.73 2.75 1.3657 3 1 3 6 68.73 3.41 1.3657 1 3 3 6 70.01 2.61 1.3438 1 1 10 6 71.16 1.88 1.3250 1 0 11 6 72.76 1.34 1.2997 2 0 10 6 73.79 1.06 1.2842 3 1 5 6 74.44 1.94 1.2745 4 0 1 6 74.50 1.82 1.2736 2 2 6 6 74.97 3.12 1.2668 1 2 9 6 74.97 3.12 1.2668 2 1 9 6 75.09 1.17 1.2651 3 0 8 6 75.37 1.38 1.2611 4 0 2 6 76.91 2.33 1.2397 4 0 3 6 77.18 1.52 1.2359 3 1 6 6 79.24 1.96 1.2090 2 0 11 6 80.78 1.82 1.1897 2 1 10 6 81.14 2.02 1.1853 3 1 7 6 83.05 2.05 1.1629 2 2 8 6 85.85 2.29 1.1320 1 0 13 6 86.02 1.09 1.1301 3 0 10 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.