Jensenite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R080008 Grice J D, Groat L A, Roberts A C The Canadian Mineralogist 34 (1996) 55-59 Jensenite, a cupric tellurate framework structure with two coordinations of copper CELL PARAMETERS: 9.1980 9.1600 7.5750 90.000 102.390 90.000 SPACE GROUP: P2_1/n ATOM X Y Z OCCUPANCY ISO(B) Cu 0.12090 0.89690 0.13470 1.000 1.017 Cu 0.11740 0.92290 0.64320 1.000 0.655 Cu 0.12000 0.58440 0.62780 1.000 0.613 Te -0.13570 0.75640 0.38690 1.000 0.479 O 0.24100 0.25700 0.86400 1.000 0.537 O 0.54200 0.28200 0.86800 1.000 0.677 O 0.23400 0.57200 0.88100 1.000 0.300 O 0.50300 0.60300 0.82300 1.000 0.787 O 0.00000 0.59600 0.36700 1.000 0.993 O 0.72900 0.61700 0.44300 1.000 0.760 Wa 0.43800 0.65500 0.45700 1.000 1.088 Wa 0.80000 0.53800 0.80600 1.000 1.374 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 8 +/- 8 +/- 6 MAX. ABS. INTENSITY / VOLUME**2: 72.75807280 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 13.78 100.00 6.4279 -1 0 1 13.81 14.01 6.4139 1 1 0 15.39 6.88 5.7556 0 1 1 16.85 1.53 5.2616 -1 1 1 19.66 19.61 4.5160 1 1 1 21.78 2.84 4.0803 1 2 0 22.04 2.16 4.0331 2 1 0 22.84 5.33 3.8942 0 2 1 22.99 2.92 3.8681 -2 1 1 23.86 10.23 3.7300 -1 2 1 25.89 1.17 3.4407 -1 1 2 27.76 48.14 3.2140 -2 0 2 28.59 3.63 3.1221 -2 2 1 29.45 2.09 3.0327 -2 1 2 29.67 1.21 3.0111 1 1 2 30.93 2.50 2.8909 1 3 0 31.01 2.15 2.8841 -1 2 2 31.08 1.77 2.8778 0 2 2 31.29 3.33 2.8591 -3 1 1 31.70 1.19 2.8224 0 3 1 34.07 10.74 2.6318 1 3 1 34.56 26.88 2.5953 2 0 2 34.64 3.94 2.5893 3 0 1 35.55 49.87 2.5252 2 3 0 35.70 2.88 2.5151 -3 2 1 36.99 1.71 2.4300 -1 1 3 38.22 19.56 2.3548 0 3 2 39.93 12.63 2.2578 1 0 3 40.15 8.86 2.2459 4 0 0 41.88 4.04 2.1572 -1 4 1 42.16 21.94 2.1434 -3 3 1 44.75 1.08 2.0251 1 2 3 46.73 1.03 1.9439 2 1 3 46.74 6.40 1.9437 -1 3 3 49.26 11.27 1.8496 0 0 4 49.57 2.50 1.8388 -5 0 1 49.99 1.05 1.8246 2 2 3 50.33 1.05 1.8131 0 1 4 51.38 1.23 1.7783 0 5 1 52.31 17.49 1.7489 -4 3 2 53.25 1.45 1.7204 -2 2 4 53.41 2.03 1.7154 3 4 1 53.93 2.45 1.7002 3 1 3 57.34 4.34 1.6070 -4 0 4 58.16 10.33 1.5862 -2 3 4 58.29 1.01 1.5828 -4 1 4 59.04 1.48 1.5646 -3 4 3 59.19 1.11 1.5611 -4 4 2 60.34 1.03 1.5339 -5 2 3 60.66 5.01 1.5267 0 6 0 60.75 13.76 1.5246 4 3 2 61.26 1.59 1.5130 -1 0 5 61.61 4.09 1.5053 3 3 3 61.64 4.76 1.5047 -6 0 2 62.53 5.20 1.4853 -1 6 1 63.63 3.25 1.4624 5 3 1 64.91 2.23 1.4365 -5 3 3 65.05 1.01 1.4338 -5 4 1 66.12 6.33 1.4131 2 3 4 67.98 3.96 1.3790 -2 6 2 69.98 4.44 1.3444 6 3 0 71.73 4.68 1.3159 2 6 2 71.78 1.37 1.3151 3 6 1 71.81 2.40 1.3146 -3 3 5 72.89 1.34 1.2977 4 0 4 73.09 2.14 1.2947 6 0 2 74.83 1.21 1.2689 1 7 1 75.12 2.38 1.2647 1 6 3 75.26 2.63 1.2626 4 6 0 75.44 1.17 1.2601 -2 0 6 76.64 1.12 1.2433 -3 6 3 78.29 1.38 1.2212 7 0 1 79.69 1.67 1.2033 -6 3 4 81.80 3.61 1.1774 0 6 4 82.04 1.07 1.1746 -5 6 1 84.79 2.11 1.1434 0 3 6 86.14 1.18 1.1289 2 0 6 86.71 1.32 1.1230 8 0 0 87.75 1.90 1.1123 -4 3 6 88.30 1.26 1.1068 -4 6 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.