Sahlinite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R130115 Bonaccorsi E, Pasero M Mineralogical Magazine 67 (2003) 15-21 Crystal structure refinement of sahlinite, Pb14(AsO4)2O9Cl4 Locality: Langban, Sweden _database_code_amcsd 0014564 CELL PARAMETERS: 12.7270 22.5760 11.2909 90.000 118.584 90.000 SPACE GROUP: C2/c ATOM X Y Z OCCUPANCY ISO(B) Pb 0.11429 0.08398 0.18224 1.000 1.117 Pb 0.36895 0.08654 0.07549 1.000 1.284 Pb 0.12639 0.42056 0.45084 1.000 1.303 Pb 0.37823 0.41754 0.30760 1.000 1.298 Pb 0.35314 0.19520 0.29905 1.000 1.313 Pb 0.12256 0.19867 0.42339 1.000 1.288 Pb 0.39927 0.30312 0.06056 1.000 1.184 As 0.13640 0.32136 0.17760 1.000 1.459 Cl 0.37390 0.50000 0.06230 1.000 1.843 Cl 0.37980 0.01440 0.30880 1.000 1.799 O 0.23600 0.14350 0.11100 1.000 1.181 O 0.25500 0.13730 0.38100 1.000 1.148 O 0.47300 0.35750 0.48600 1.000 1.608 O 0.01300 0.35310 0.04700 1.000 2.155 O 0.25200 0.33960 0.14500 1.000 1.962 O 0.00000 0.14560 0.25000 1.000 1.069 O 0.50000 0.14290 0.25000 1.000 1.374 O 0.50000 0.36740 0.25000 1.000 1.354 O 0.17400 0.35150 0.32900 1.000 2.598 O 0.12200 0.24900 0.18100 1.000 2.217 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 10 +/- 20 +/- 9 MAX. ABS. INTENSITY / VOLUME**2: 198.1693960 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 7.83 4.88 11.2880 0 2 0 8.83 2.37 10.0158 1 1 0 11.88 5.25 7.4492 0 2 1 14.19 3.26 6.2421 1 3 0 15.03 1.72 5.8949 1 1 1 15.70 11.12 5.6440 0 4 0 18.09 1.91 4.9050 0 4 1 21.22 1.85 4.1864 1 5 0 22.30 16.58 3.9874 -3 1 2 23.18 15.08 3.8368 1 1 2 23.65 5.43 3.7627 0 6 0 24.96 19.59 3.5670 -3 3 2 25.32 1.53 3.5179 0 6 1 25.76 19.45 3.4580 1 3 2 26.42 1.98 3.3738 -3 1 3 27.57 1.12 3.2349 -2 6 1 28.73 3.36 3.1076 -3 3 3 28.81 1.47 3.0987 1 7 0 29.29 2.22 3.0492 -4 2 2 29.63 100.00 3.0153 -3 5 2 30.31 98.61 2.9486 1 5 2 30.32 2.06 2.9474 2 2 2 31.71 16.86 2.8220 0 8 0 31.72 43.34 2.8205 -2 0 4 32.03 41.94 2.7939 4 0 0 35.58 3.74 2.5232 -3 7 2 36.17 3.30 2.4837 1 7 2 37.56 1.45 2.3948 -4 6 1 38.41 2.23 2.3438 -3 7 3 39.93 10.09 2.2576 0 10 0 39.95 5.57 2.2568 -2 6 4 40.20 6.04 2.2432 4 6 0 41.15 2.19 2.1935 -2 2 5 42.18 1.29 2.1426 5 3 0 44.74 17.44 2.0255 -6 0 4 45.47 14.14 1.9949 -2 8 4 45.70 12.90 1.9855 4 8 0 46.66 17.07 1.9467 2 0 4 48.38 1.58 1.8813 0 12 0 49.18 1.87 1.8527 -6 2 5 49.62 1.26 1.8371 5 7 0 50.77 1.58 1.7982 -5 1 6 51.19 1.97 1.7844 -7 1 2 51.22 1.74 1.7835 -6 6 4 51.88 11.68 1.7625 -2 10 4 52.08 10.58 1.7560 4 10 0 52.09 1.49 1.7558 -1 1 6 52.14 1.90 1.7542 -5 3 6 52.50 1.95 1.7430 5 1 2 52.55 1.42 1.7414 -7 3 2 52.96 1.54 1.7290 2 6 4 53.43 2.01 1.7148 -1 3 6 53.84 1.40 1.7028 5 3 2 54.80 13.00 1.6752 -5 5 6 55.20 11.84 1.6640 -7 5 2 55.87 4.65 1.6455 -6 8 4 56.05 13.45 1.6408 -1 5 6 56.44 12.17 1.6302 5 5 2 57.51 5.17 1.6024 2 8 4 57.76 10.16 1.5961 -3 13 2 58.17 10.39 1.5860 1 13 2 59.02 1.60 1.5651 -2 12 4 59.02 1.11 1.5651 -7 7 2 59.21 1.87 1.5605 4 12 0 59.48 1.06 1.5541 -5 3 7 61.51 3.90 1.5077 -6 10 4 63.06 4.44 1.4743 2 10 4 66.24 1.29 1.4108 -3 15 2 66.28 4.28 1.4103 -4 0 8 66.62 1.29 1.4038 1 15 2 66.99 3.64 1.3970 8 0 0 68.01 1.02 1.3785 -6 12 4 73.15 3.36 1.2937 -9 5 6 74.10 1.86 1.2796 -8 0 8 74.61 1.68 1.2721 -10 0 4 75.34 1.69 1.2615 -4 8 8 75.85 2.61 1.2542 0 18 0 76.01 1.28 1.2520 8 8 0 76.08 3.33 1.2511 -5 13 6 76.35 4.15 1.2473 3 5 6 76.42 2.96 1.2464 -7 13 2 76.93 2.31 1.2393 0 0 8 77.14 3.57 1.2366 -1 13 6 77.43 2.06 1.2325 6 0 4 77.47 3.26 1.2320 5 13 2 80.26 1.63 1.1961 -4 10 8 80.93 1.23 1.1879 8 10 0 82.83 1.06 1.1654 -8 8 8 84.55 3.04 1.1460 -2 18 4 84.71 2.92 1.1442 4 18 0 85.59 1.36 1.1347 0 8 8 86.08 1.09 1.1295 6 8 4 87.66 1.12 1.1132 -8 10 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.