Tellurite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R070606 Beyer H Zeitschrift fur Kristallographie 124 (1967) 228-237 Verfeinerung der kristallstruktur von tellurit, dem rhomischen TeO2 Locality: Moctezuma, Mexico _database_code_amcsd 0010638 CELL PARAMETERS: 12.0450 5.4620 5.6040 90.000 90.000 90.000 SPACE GROUP: Pbca ATOM X Y Z OCCUPANCY ISO(B) Te 0.11820 0.02550 0.37810 1.000 1.065 O 0.02700 0.63700 0.17800 1.000 0.700 O 0.17400 0.22200 0.08600 1.000 0.700 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 11 +/- 5 +/- 5 MAX. ABS. INTENSITY / VOLUME**2: 105.3575336 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 14.71 5.05 6.0225 2 0 0 21.97 11.40 4.0459 2 1 0 23.92 97.67 3.7202 1 1 1 27.18 100.00 3.2803 2 1 1 29.67 38.02 3.0113 4 0 0 31.94 20.91 2.8017 3 1 1 32.79 21.47 2.7310 0 2 0 32.82 20.24 2.7291 1 0 2 34.00 1.73 2.6370 4 1 0 36.60 6.52 2.4550 0 2 1 36.82 1.98 2.4413 1 1 2 37.38 1.08 2.4055 1 2 1 39.21 22.94 2.2978 3 0 2 39.65 1.06 2.2734 2 2 1 43.19 1.48 2.0945 3 2 1 44.15 19.18 2.0512 5 1 1 44.80 22.00 2.0229 4 2 0 47.07 24.54 1.9304 1 2 2 49.93 5.34 1.8267 5 0 2 51.14 17.87 1.7860 6 1 1 52.01 18.07 1.7582 3 2 2 52.31 9.97 1.7488 1 1 3 52.51 1.99 1.7428 2 3 0 53.46 6.06 1.7140 1 3 1 54.07 16.43 1.6960 2 1 3 55.19 10.19 1.6642 2 3 1 56.92 2.71 1.6177 3 1 3 56.93 1.51 1.6175 6 2 0 58.01 5.12 1.5900 3 3 1 58.61 2.53 1.5750 7 1 1 61.03 6.17 1.5184 5 2 2 61.19 3.39 1.5146 1 3 2 61.60 3.54 1.5056 8 0 0 63.44 9.27 1.4663 7 0 2 65.40 1.57 1.4270 3 3 2 65.50 3.80 1.4251 5 1 3 66.34 1.07 1.4091 7 2 1 66.50 3.98 1.4060 5 3 1 66.55 1.14 1.4051 8 1 1 66.77 4.05 1.4010 0 0 4 68.74 1.91 1.3655 0 4 0 69.73 1.61 1.3486 6 3 0 71.06 5.42 1.3266 6 1 3 71.55 1.30 1.3187 1 4 1 71.56 5.10 1.3185 8 2 0 72.02 3.05 1.3112 6 3 1 72.99 1.26 1.2962 1 3 3 73.27 5.57 1.2919 7 2 2 74.45 3.58 1.2743 2 3 3 74.73 4.56 1.2702 4 0 4 75.01 4.19 1.2663 9 1 1 75.47 1.06 1.2597 3 4 1 76.41 3.47 1.2465 0 2 4 76.62 3.45 1.2436 4 4 0 76.88 1.63 1.2401 3 3 3 78.29 1.98 1.2212 1 4 2 78.84 1.39 1.2141 4 4 1 82.10 3.23 1.1739 3 4 2 84.03 5.51 1.1518 4 2 4 84.09 2.03 1.1512 10 1 1 84.49 1.93 1.1466 5 3 3 89.67 2.46 1.0934 6 3 3 89.67 1.41 1.0934 1 1 5 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.