Curite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R130657 Li Y, Burns P C The Canadian Mineralogist 38 (2000) 727-735 Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample FC8 Locality: Shinkolobwe, Democratic Republic of Congo _database_code_amcsd 0005665 CELL PARAMETERS: 12.5702 13.0340 8.4069 90.000 90.000 90.000 SPACE GROUP: Pnam ATOM X Y Z OCCUPANCY ISO(B) U 0.20930 0.07590 0.25000 1.000 1.105 U 0.19630 0.06540 0.75000 1.000 0.947 U 0.30180 0.28520 -0.01270 1.000 0.947 Pb 0.06520 0.33160 0.25000 0.454 2.685 Pb 0.01750 0.37730 0.75000 0.297 3.632 O 0.22950 0.12190 0.00440 1.000 1.974 O 0.17140 0.34570 -0.03550 1.000 1.500 Wa 0.00000 0.50000 0.00000 1.000 2.921 O 0.06370 0.73250 -0.01360 1.000 2.527 O 0.06830 0.11980 0.25000 1.000 2.211 O 0.25650 0.25270 0.25000 1.000 1.895 O 0.35050 0.03470 0.25000 1.000 1.974 O 0.17680 0.49270 0.25000 1.000 1.816 O 0.20510 0.71130 0.25000 1.000 1.579 OH 0.15230 0.90300 0.25000 1.000 2.290 O 0.43030 0.62970 0.25000 1.000 1.816 OH 0.37510 0.43700 0.08140 1.000 1.974 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 11 +/- 11 +/- 7 MAX. ABS. INTENSITY / VOLUME**2: 140.4459643 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 9.78 5.12 9.0480 1 1 0 13.59 6.56 6.5170 0 2 0 14.09 100.00 6.2851 2 0 0 15.31 5.41 5.7857 1 2 0 15.65 4.17 5.6613 2 1 0 19.62 1.39 4.5240 2 2 0 21.14 1.65 4.2035 0 0 2 22.29 34.13 3.9890 3 1 0 22.32 2.94 3.9838 2 2 1 24.91 27.69 3.5739 2 3 0 25.21 51.85 3.5324 0 2 2 25.27 5.54 3.5245 3 2 0 26.21 52.20 3.4007 1 2 2 26.41 40.52 3.3749 2 1 2 27.11 1.49 3.2890 2 3 1 28.29 51.82 3.1542 1 4 0 28.40 4.62 3.1425 4 0 0 29.00 55.89 3.0794 2 2 2 29.23 8.46 3.0550 4 1 0 29.62 2.50 3.0160 3 3 0 30.43 5.90 2.9373 1 3 2 30.90 7.59 2.8935 3 1 2 30.91 2.81 2.8928 2 4 0 31.51 1.25 2.8388 3 3 1 32.69 1.27 2.7397 0 1 3 33.17 15.26 2.7007 3 2 2 34.84 10.73 2.5753 0 4 2 34.88 9.35 2.5722 3 4 0 35.25 24.09 2.5463 4 3 0 35.58 1.08 2.5229 1 4 2 35.75 1.01 2.5115 2 1 3 36.35 14.43 2.4713 4 1 2 36.40 7.96 2.4685 5 1 0 36.67 3.25 2.4505 3 3 2 38.34 1.95 2.3479 4 2 2 41.38 2.67 2.1817 1 5 2 41.50 1.22 2.1760 5 3 0 41.57 2.92 2.1723 0 6 0 42.22 1.56 2.1406 1 6 0 42.47 4.80 2.1286 5 1 2 43.04 20.17 2.1017 0 0 4 43.30 4.66 2.0894 2 5 2 44.11 5.72 2.0532 2 6 0 45.14 1.35 2.0086 6 1 1 45.19 1.07 2.0064 4 5 0 45.51 9.52 1.9932 2 0 4 45.94 1.14 1.9754 1 2 4 46.36 16.15 1.9585 3 5 2 47.02 6.93 1.9324 5 3 2 47.09 1.07 1.9299 0 6 2 47.68 16.80 1.9075 1 6 2 48.01 1.27 1.8950 3 4 3 48.22 14.62 1.8871 6 3 0 48.23 1.79 1.8870 1 5 3 48.99 6.84 1.8594 3 1 4 49.09 15.83 1.8559 6 1 2 49.40 3.43 1.8448 2 6 2 49.49 2.29 1.8419 1 7 0 50.37 8.37 1.8117 2 3 4 50.40 13.21 1.8107 4 5 2 50.56 1.22 1.8051 3 2 4 50.66 2.26 1.8019 6 2 2 51.36 3.14 1.7789 7 1 0 52.18 5.13 1.7529 3 6 2 52.31 18.07 1.7490 1 4 4 52.37 1.91 1.7470 4 0 4 52.88 2.77 1.7315 4 1 4 53.88 6.99 1.7016 3 7 0 53.92 1.02 1.7003 2 4 4 55.27 9.24 1.6621 5 5 2 56.14 1.48 1.6383 7 1 2 56.48 1.01 1.6293 0 8 0 56.55 3.62 1.6275 3 4 4 56.80 11.14 1.6209 4 3 4 57.58 1.52 1.6008 7 2 2 57.60 4.67 1.6003 5 1 4 58.53 1.84 1.5771 2 8 0 58.70 2.36 1.5727 7 4 0 58.76 3.00 1.5713 8 0 0 59.92 2.39 1.5436 7 3 2 60.86 4.13 1.5222 6 5 2 61.38 1.56 1.5105 0 6 4 61.48 5.95 1.5082 1 8 2 62.02 7.24 1.4963 5 7 0 62.90 2.00 1.4776 8 3 0 62.94 1.21 1.4766 2 8 2 63.32 3.53 1.4687 2 6 4 63.62 1.88 1.4625 8 1 2 64.96 4.82 1.4357 8 2 2 65.34 1.61 1.4282 3 8 2 66.60 8.68 1.4041 6 3 4 67.09 4.97 1.3950 7 5 2 67.63 1.30 1.3852 1 7 4 68.50 2.55 1.3698 0 2 6 68.96 2.49 1.3618 1 2 6 69.06 1.91 1.3601 2 1 6 69.19 2.45 1.3578 7 1 4 70.16 1.21 1.3413 8 4 2 70.34 3.44 1.3384 2 2 6 71.31 4.90 1.3225 3 7 4 71.81 1.76 1.3146 7 6 2 72.61 1.42 1.3020 3 2 6 72.64 3.81 1.3015 3 9 2 72.82 2.64 1.2988 9 2 2 72.97 2.25 1.2964 1 10 0 73.23 2.13 1.2926 7 7 0 73.82 2.80 1.2837 9 4 0 73.96 1.10 1.2816 8 5 2 74.50 1.79 1.2736 4 1 6 75.34 1.56 1.2615 2 8 4 75.50 1.75 1.2592 7 4 4 75.55 2.65 1.2585 8 0 4 75.66 1.50 1.2570 10 0 0 75.78 2.33 1.2553 4 9 2 76.55 1.29 1.2446 3 10 0 78.46 6.64 1.2189 5 7 4 79.25 1.83 1.2088 8 3 4 79.75 4.88 1.2025 5 9 2 81.23 3.19 1.1843 10 2 2 81.26 2.31 1.1839 3 5 6 82.23 2.46 1.1723 1 6 6 83.30 2.60 1.1601 6 1 6 84.30 2.21 1.1488 4 5 6 84.54 1.42 1.1462 6 9 2 85.90 1.95 1.1315 9 6 2 88.11 1.54 1.1087 4 11 0 88.19 1.99 1.1079 5 5 6 88.64 2.68 1.1034 1 10 4 88.88 2.60 1.1010 7 7 4 89.45 2.98 1.0955 9 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.