Clinosafflorite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from single crystal data of R130389 Kjekshus A Acta Chemica Scandinavica 25 (1971) 411-422 On the properties of binary compounds with the CoSb2 type crystal structure Locality: synthetic _database_code_amcsd 0011927 CELL PARAMETERS: 5.9260 5.8660 5.9420 90.000 116.850 90.000 SPACE GROUP: P2_1/c ATOM X Y Z OCCUPANCY ISO(B) Co 0.27230 0.00310 0.28320 1.000 0.700 As 0.34110 0.36550 0.17520 1.000 0.600 As 0.15550 0.63440 0.36420 1.000 0.600 X-RAY WAVELENGTH: 1.541838 BOUNDS ON TWO THETA: 5.0 90.0 LIMITS IMPOSED ON THE INDICES ARE: +/- 4 +/- 5 +/- 4 MAX. ABS. INTENSITY / VOLUME**2: 78.12455848 The INTENSITY cut off value is 1.00 2-THETA INTENSITY D-SPACING H K L 23.23 8.48 3.8295 -1 1 1 30.48 7.37 2.9330 0 2 0 32.61 12.09 2.7457 1 1 1 33.82 36.55 2.6507 0 0 2 33.86 5.18 2.6472 -1 1 2 33.91 41.39 2.6436 2 0 0 35.38 100.00 2.5370 -1 2 1 35.51 4.79 2.5277 -2 0 2 37.22 46.78 2.4155 0 1 2 37.31 49.32 2.4101 2 1 0 38.79 24.10 2.3214 -2 1 2 43.44 1.04 2.0830 -2 2 1 44.63 4.93 2.0305 1 0 2 46.16 5.52 1.9666 0 2 2 46.23 6.01 1.9637 2 2 0 47.31 1.87 1.9212 -3 0 2 47.48 11.09 1.9148 -2 2 2 48.91 28.30 1.8622 -1 1 3 49.05 32.10 1.8572 -3 1 1 49.70 1.18 1.8345 0 3 1 49.87 6.28 1.8287 -2 1 3 50.01 21.04 1.8237 -1 3 1 54.21 2.53 1.6920 0 1 3 55.00 1.04 1.6695 1 2 2 55.53 42.39 1.6549 1 3 1 56.39 12.40 1.6318 -1 2 3 56.51 14.13 1.6284 -3 2 1 56.85 25.08 1.6197 -3 1 3 58.67 6.49 1.5735 0 3 2 58.73 7.16 1.5720 2 3 0 59.50 19.57 1.5536 2 0 2 59.80 3.59 1.5466 -2 3 2 61.24 2.57 1.5136 0 2 3 62.63 2.36 1.4832 -2 0 4 62.81 2.71 1.4794 -4 0 2 63.43 3.50 1.4665 0 4 0 63.69 2.30 1.4612 -3 2 3 64.84 1.21 1.4379 -2 1 4 65.01 1.26 1.4345 -4 1 2 66.41 1.03 1.4076 2 3 1 68.55 1.44 1.3690 -3 1 4 71.11 10.41 1.3258 1 2 3 71.14 1.00 1.3254 0 0 4 71.22 10.85 1.3240 3 2 1 71.25 2.27 1.3236 -2 2 4 71.41 2.98 1.3209 -4 2 2 72.79 1.08 1.2992 -1 2 4 73.22 2.52 1.2928 0 1 4 73.43 3.63 1.2895 4 1 0 74.30 1.36 1.2765 -3 3 3 74.85 12.10 1.2685 -2 4 2 74.90 1.36 1.2678 -4 2 3 77.21 4.35 1.2355 -4 1 4 77.39 1.07 1.2331 3 0 2 79.54 1.46 1.2051 4 2 0 81.31 2.63 1.1833 1 3 3 81.42 3.47 1.1820 3 3 1 83.24 1.02 1.1607 -4 2 4 84.84 2.30 1.1428 -1 5 1 89.24 4.52 1.0976 1 5 1 89.50 1.26 1.0951 4 3 0 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.