Phosphosiderite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern for R070519 Moore P B American Mineralogist 51 (1966) 168-176 The crystal structure of metastrengite and its relationship to strengite and phosphophyllite CELL PARAMETERS: 5.297870 9.806347 8.720198 90.00000 91.01508 90.00000 SPACE GROUP: P2_1/n X-RAY WAVELENGTH: 1.541838 2-THETA INTENSITY D-SPACING H K L 6.25 33.60 6.5158 0 1 1 8.31 39.68 4.9032 0 2 0 8.74 84.26 4.6606 1 1 0 8.92 26.42 4.5631 -1 0 1 9.34 100.00 4.3594 0 0 2 9.53 6.31 4.2737 0 2 1 9.97 22.95 4.0838 1 1 1 10.22 2.84 3.9835 0 1 2 11.32 56.64 3.5983 1 2 0 12.20 11.97 3.3403 -1 2 1 12.30 4.09 3.3121 1 2 1 12.51 4.58 3.2579 0 2 2 12.70 3.17 3.2088 -1 1 2 12.90 1.66 3.1592 1 1 2 13.32 1.18 3.0607 0 3 1 14.63 37.68 2.7865 0 1 3 14.66 66.32 2.7818 1 3 0 14.78 8.65 2.7588 1 2 2 15.40 4.32 2.6485 2 0 0 15.43 3.51 2.6430 1 3 1 15.89 11.21 2.5672 -1 0 3 15.95 25.72 2.5569 2 1 0 16.13 7.26 2.5291 1 0 3 16.32 2.23 2.5001 0 2 3 16.43 3.72 2.4835 -1 1 3 16.66 4.63 2.4490 1 1 3 16.64 2.31 2.4516 0 4 0 17.29 1.12 2.3601 0 4 1 17.33 4.50 2.3550 -1 3 2 17.48 9.24 2.3352 1 3 2 17.89 2.49 2.2815 -2 0 2 17.95 3.47 2.2743 -1 2 3 18.18 2.69 2.2459 2 0 2 18.17 1.19 2.2477 1 2 3 18.21 4.72 2.2426 2 2 1 18.35 4.53 2.2249 1 4 0 18.74 1.10 2.1797 0 0 4 18.80 4.49 2.1719 0 3 3 18.98 3.11 2.1519 1 4 1 19.20 15.97 2.1278 0 1 4 19.75 4.25 2.0686 -2 2 2 20.01 1.22 2.0419 2 2 2 20.24 5.31 2.0190 -1 3 3 20.34 17.86 2.0090 -2 3 1 20.47 9.15 1.9967 2 3 1 20.52 3.89 1.9918 0 2 4 20.56 3.68 1.9877 -1 4 2 21.12 1.05 1.9362 -2 1 3 21.48 1.63 1.9036 2 1 3 21.37 3.68 1.9135 0 5 1 21.82 1.27 1.8743 -1 2 4 22.06 1.94 1.8545 1 2 4 22.24 3.59 1.8392 1 5 0 22.33 3.89 1.8320 -2 2 3 22.68 6.79 1.8044 2 2 3 22.75 1.24 1.7991 2 4 0 22.77 1.09 1.7974 1 5 1 23.09 1.66 1.7730 -1 4 3 23.25 2.64 1.7603 1 4 3 23.29 8.01 1.7578 2 4 1 23.58 1.14 1.7365 -3 0 1 23.74 1.98 1.7246 3 0 1 23.85 6.91 1.7168 0 1 5 23.98 2.88 1.7080 1 3 4 23.95 1.58 1.7099 -3 1 1 24.11 1.19 1.6985 3 1 1 24.22 2.41 1.6909 1 5 2 24.23 5.18 1.6905 -2 3 3 24.60 5.32 1.6651 -1 0 5 24.66 13.88 1.6612 3 2 0 24.87 3.83 1.6477 1 0 5 24.96 2.34 1.6416 -1 1 5 25.22 2.18 1.6249 1 1 5 25.19 1.16 1.6269 3 2 1 25.07 6.02 1.6344 0 6 0 25.55 2.95 1.6044 -2 2 4 25.96 1.82 1.5796 2 2 4 26.01 1.46 1.5767 -1 2 5 26.02 8.15 1.5762 2 5 0 26.26 2.69 1.5619 1 2 5 26.24 2.60 1.5628 -1 4 4 26.27 1.66 1.5610 -3 2 2 26.32 1.54 1.5585 -1 5 3 26.44 1.56 1.5512 1 4 4 26.39 2.47 1.5539 -2 5 1 26.57 1.31 1.5438 3 2 2 26.66 4.28 1.5385 0 3 5 26.66 1.79 1.5387 -1 6 1 26.67 2.55 1.5380 -2 4 3 26.81 5.24 1.5304 0 6 2 26.97 8.67 1.5216 2 4 3 27.30 4.05 1.5030 -3 1 3 27.74 3.94 1.4801 3 1 3 27.60 1.74 1.4873 -2 5 2 27.79 2.52 1.4773 2 5 2 27.90 1.09 1.4713 1 3 5 28.26 1.32 1.4531 0 0 6 28.28 2.75 1.4522 -2 1 5 28.67 2.96 1.4328 3 4 0 29.21 2.69 1.4067 -2 2 5 29.66 5.10 1.3858 2 2 5 29.54 2.42 1.3917 -2 5 3 29.85 1.45 1.3774 -1 4 5 29.82 4.98 1.3787 -1 6 3 29.95 2.23 1.3727 1 6 3 30.37 1.81 1.3543 1 7 0 30.71 1.24 1.3395 -2 3 5 30.85 1.54 1.3337 0 7 2 31.14 1.10 1.3214 2 3 5 31.08 2.67 1.3243 4 0 0 31.37 4.59 1.3123 4 1 0 31.85 1.11 1.2929 -1 3 6 31.80 1.85 1.2950 -1 7 2 32.32 1.12 1.2745 -3 3 4 32.37 1.27 1.2728 -2 1 6 32.65 1.64 1.2619 0 7 3 32.71 2.76 1.2597 -2 4 5 32.73 1.11 1.2592 -2 6 3 32.96 1.26 1.2506 4 1 2 33.12 3.86 1.2447 2 4 5 33.20 3.16 1.2418 -3 1 5 33.80 3.83 1.2203 3 1 5 33.65 1.23 1.2255 1 7 3 34.27 1.26 1.2040 -4 1 3 34.33 1.28 1.2019 -3 5 3 34.68 1.64 1.1901 3 5 3 35.04 1.00 1.1785 0 7 4 35.41 2.28 1.1664 -1 6 5 35.60 1.02 1.1604 1 6 5 37.71 1.36 1.0975 4 5 0 37.99 1.47 1.0899 0 0 8 37.99 1.47 1.0899 0 0 8 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.