Veatchite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R060348 Clark J R, Christ C L American Mineralogist 56 (1971) 1934-1954 Veatchite: Crystal structure and correlations with p-veatchite CELL PARAMETERS: 20.7600 11.7130 6.6300 90.000 91.940 90.000 SPACE GROUP: Aa ATOM X Y Z OCCUPANCY ISO(B) Sr 0.11240 0.03590 0.52560 1.000 0.730 Sr 0.00000 0.18810 0.00000 1.000 0.620 B 0.12800 0.33100 0.72400 1.000 0.900 B 0.15400 0.48500 0.48500 1.000 0.400 B 0.13000 0.28800 0.36500 1.000 0.800 B 0.14700 0.69500 0.51400 1.000 0.500 B 0.25600 0.59500 0.50000 1.000 1.800 B -0.00700 0.39300 0.30800 1.000 0.200 B -0.02600 0.23900 0.53600 1.000 -0.800 B -0.01300 0.43600 0.66300 1.000 0.700 B -0.03300 0.02400 0.50400 1.000 0.400 B -0.13500 0.12600 0.51400 1.000 0.100 B -0.15900 0.20900 0.01100 1.000 1.900 O 0.12200 0.29700 0.91900 1.000 0.300 O 0.12500 0.44300 0.67800 1.000 0.200 O 0.13000 0.25200 0.56900 1.000 0.700 O 0.13500 0.40000 0.32200 1.000 0.200 O 0.22000 0.49300 0.50600 1.000 1.600 O 0.12000 0.59400 0.42400 1.000 0.200 O 0.12700 0.20100 0.23300 1.000 0.400 O 0.22000 0.69900 0.50500 1.000 1.600 OH 0.31800 0.59200 0.50700 1.000 3.000 O 0.00300 0.42400 0.11000 1.000 0.600 O -0.00700 0.28100 0.34500 1.000 0.400 O -0.01300 0.47200 0.45900 1.000 1.000 O -0.01500 0.32300 0.70000 1.000 0.800 O -0.10400 0.22600 0.51900 1.000 0.600 O -0.00200 0.13100 0.59400 1.000 0.600 O -0.00600 0.52200 0.80100 1.000 0.900 O -0.09600 0.02200 0.51300 1.000 0.900 OH -0.19800 0.11500 0.50400 1.000 2.000 OH -0.21900 0.21000 0.00300 1.000 2.500 OH -0.11300 0.29600 0.01500 1.000 1.800 OH -0.12300 0.10700 0.00500 1.000 1.900 Wa 0.22900 0.07100 0.53200 1.000 2.400 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 19 +/- 10 +/- 6 MAX. ABS. INTENSITY / VOLUME**2: 8.478763554 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 7.55 82.11 11.7130 0 1 0 8.52 19.15 10.3741 2 0 0 8.67 30.07 10.1999 1 1 0 8.67 69.93 10.1999 -1 1 0 11.39 10.20 7.7660 -2 1 0 11.39 5.68 7.7660 2 1 0 13.36 9.77 6.6262 0 0 1 13.89 6.97 6.3750 -1 0 1 14.17 9.54 6.2511 1 0 1 14.88 2.32 5.9554 3 1 0 15.13 4.18 5.8565 0 2 0 15.62 3.33 5.6721 -2 0 1 15.72 3.67 5.6363 1 2 0 16.11 4.18 5.5004 2 0 1 17.39 1.67 5.0999 -2 2 0 18.23 1.97 4.8676 -3 0 1 18.86 1.55 4.7057 3 0 1 19.75 1.08 4.4949 -3 1 1 20.24 4.03 4.3882 0 -2 1 20.24 3.89 4.3882 0 2 1 20.59 3.60 4.3128 -1 2 1 20.78 3.71 4.2739 1 -2 1 21.39 1.46 4.1532 -4 0 1 21.41 1.28 4.1496 5 0 0 21.81 1.90 4.0744 -2 2 1 22.12 1.07 4.0189 4 0 1 22.17 1.53 4.0094 2 -2 1 22.72 1.25 3.9144 -4 1 1 22.73 1.19 3.9114 -5 1 0 23.40 1.22 3.8014 4 -1 1 23.77 1.32 3.7434 -3 2 1 24.93 1.21 3.5717 -5 0 1 25.76 2.61 3.4580 6 0 0 26.50 1.72 3.3638 0 -3 1 26.50 1.47 3.3638 0 3 1 26.78 1.10 3.3295 -1 3 1 26.78 1.63 3.3295 -1 -3 1 26.88 1.96 3.3165 -6 1 0 26.91 5.58 3.3131 0 0 2 27.11 2.04 3.2890 -1 0 2 27.40 1.98 3.2545 1 0 2 27.74 1.21 3.2161 -2 3 1 27.99 1.63 3.1880 0 -1 2 27.99 2.08 3.1880 0 1 2 28.18 3.56 3.1666 -1 -1 2 28.18 1.38 3.1666 -1 1 2 28.46 2.14 3.1357 1 1 2 28.62 1.40 3.1194 -4 3 0 29.03 1.84 3.0756 -2 -1 2 30.15 3.14 2.9640 7 0 0 31.01 1.33 2.8836 0 -2 2 31.01 1.99 2.8836 0 2 2 31.13 1.89 2.8734 -7 1 0 31.19 1.58 2.8677 -1 -2 2 31.45 1.80 2.8448 1 2 2 31.46 1.48 2.8435 5 3 0 34.58 3.73 2.5935 8 0 0 35.45 1.01 2.5322 8 1 0 35.45 1.42 2.5322 -8 1 0 37.59 1.07 2.3925 5 4 0 39.07 2.99 2.3053 9 0 0 44.78 1.06 2.0239 4 -5 1 45.23 1.15 2.0047 4 4 2 46.81 1.33 1.9406 5 -5 1 47.30 1.13 1.9219 5 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.