Paradimorphite Whitfield H J Journal of the Chemical Society A: Inorganic, Physical, Theoretical 1970 (1970) 1800-1803 The crystal structure of tetra-arsenic trisulfide Note: "alpha-dimorphite" Locality: synthetic _database_code_amcsd 0014104 CELL PARAMETERS: 9.1200 7.9900 10.1000 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 735.975 Density (g/cm3): 3.572 MAX. ABS. INTENSITY / VOLUME**2: 29.32986304 RIR: 2.673 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.08 15.51 6.7688 1 0 1 4 14.13 47.66 6.2663 0 1 1 4 17.17 100.00 5.1647 1 1 1 8 19.47 1.28 4.5600 2 0 0 2 20.10 3.65 4.4179 1 0 2 4 21.38 36.47 4.1560 2 0 1 4 22.25 7.80 3.9950 0 2 0 2 23.00 28.19 3.8663 1 1 2 8 25.90 17.70 3.4405 1 2 1 8 26.33 3.90 3.3844 2 0 2 4 28.26 7.16 3.1583 1 0 3 4 28.49 24.44 3.1331 0 2 2 4 28.64 59.25 3.1164 2 1 2 8 28.78 8.09 3.1025 0 1 3 4 29.73 11.70 3.0049 2 2 0 4 30.16 44.23 2.9632 1 2 2 8 30.43 1.88 2.9372 1 1 3 8 30.71 27.13 2.9110 3 0 1 4 31.05 1.92 2.8801 2 2 1 8 33.07 22.86 2.7085 2 0 3 4 34.43 1.14 2.6045 3 0 2 4 34.74 1.16 2.5823 2 2 2 8 34.84 27.70 2.5753 0 3 1 4 34.98 17.26 2.5651 2 1 3 8 36.94 9.87 2.4335 1 0 4 4 38.26 9.13 2.3527 3 2 1 8 38.68 5.02 2.3279 1 1 4 8 39.17 14.44 2.2998 2 3 0 4 39.51 2.07 2.2809 1 3 2 8 39.53 8.46 2.2800 4 0 0 2 39.96 10.77 2.2563 3 0 3 4 40.22 7.95 2.2424 2 3 1 8 40.23 12.29 2.2418 2 2 3 8 40.56 4.31 2.2240 4 0 1 4 41.38 4.11 2.1818 3 2 2 8 41.59 1.29 2.1714 3 1 3 8 43.23 6.07 2.0930 2 3 2 8 43.32 1.15 2.0888 0 3 3 4 43.55 5.86 2.0783 1 2 4 8 43.55 4.39 2.0780 4 0 2 4 44.50 5.39 2.0360 1 3 3 8 45.08 3.29 2.0111 4 1 2 8 45.40 1.90 1.9975 0 4 0 2 45.82 1.09 1.9802 4 2 0 4 46.75 1.09 1.9432 4 2 1 8 46.77 2.41 1.9424 3 0 4 4 47.90 4.02 1.8990 2 3 3 8 48.22 2.80 1.8874 3 1 4 8 49.04 13.94 1.8575 0 4 2 4 49.34 3.56 1.8469 2 0 5 4 49.62 18.14 1.8372 4 1 3 8 49.84 1.04 1.8297 2 4 0 4 50.12 3.41 1.8201 1 4 2 8 50.71 7.39 1.8004 2 4 1 8 50.73 2.91 1.7995 2 1 5 8 50.82 17.92 1.7965 1 3 4 8 51.69 4.93 1.7684 1 2 5 8 52.23 8.78 1.7513 5 1 1 8 52.86 1.12 1.7320 4 3 0 4 53.41 1.30 1.7155 5 0 2 4 53.69 15.40 1.7071 4 3 1 8 53.70 10.25 1.7068 4 2 3 8 53.93 8.18 1.7003 2 3 4 8 54.51 4.68 1.6833 0 0 6 2 54.54 9.26 1.6824 3 0 5 4 54.72 2.37 1.6773 5 1 2 8 54.76 1.57 1.6764 2 2 5 8 55.82 10.20 1.6470 3 4 1 8 56.14 1.38 1.6383 4 3 2 8 56.80 6.62 1.6209 1 1 6 8 57.24 1.12 1.6095 0 3 5 4 57.31 1.98 1.6076 2 4 3 8 58.21 1.64 1.5850 3 4 2 8 58.21 2.79 1.5850 1 3 5 8 58.56 2.13 1.5763 5 2 2 8 58.84 5.34 1.5694 3 3 4 8 58.96 2.31 1.5666 0 4 4 4 59.43 3.39 1.5552 1 5 1 8 60.54 1.33 1.5293 1 2 6 8 60.95 4.70 1.5200 6 0 0 2 61.06 3.53 1.5177 2 3 5 8 61.71 1.49 1.5031 6 0 1 4 62.17 1.30 1.4932 6 1 0 4 62.85 1.14 1.4786 5 0 4 4 62.92 1.35 1.4772 6 1 1 8 63.33 1.28 1.4686 2 2 6 8 64.04 1.48 1.4539 5 1 4 8 64.32 2.68 1.4482 3 1 6 8 64.48 1.88 1.4450 2 5 2 8 64.62 2.65 1.4422 5 3 2 8 64.73 1.71 1.4401 4 4 2 8 66.07 1.22 1.4141 4 2 5 8 66.64 1.69 1.4034 1 4 5 8 66.66 2.27 1.4030 1 1 7 8 68.27 2.47 1.3739 5 3 3 8 68.37 1.99 1.3720 4 4 3 8 68.63 1.45 1.3676 6 2 2 8 70.75 3.32 1.3317 0 6 0 2 71.79 3.24 1.3149 4 3 5 8 72.16 1.56 1.3090 6 3 1 8 73.22 1.02 1.2927 5 3 4 8 74.26 1.21 1.2772 6 3 2 8 74.44 1.68 1.2746 1 4 6 8 74.88 1.55 1.2682 2 6 1 8 75.69 1.18 1.2565 1 3 7 8 76.12 1.39 1.2506 1 0 8 4 76.44 1.17 1.2461 7 1 2 8 76.94 2.08 1.2392 3 2 7 8 78.40 1.32 1.2197 4 5 3 8 79.41 1.81 1.2068 5 3 5 8 79.72 1.10 1.2029 2 1 8 8 80.47 2.14 1.1935 5 5 1 8 81.89 2.46 1.1763 6 4 2 8 82.59 1.87 1.1682 1 6 4 8 84.48 1.23 1.1468 3 6 3 8 86.21 1.05 1.1281 6 0 6 4 86.95 2.42 1.1204 5 1 7 8 88.84 1.76 1.1014 8 1 2 8 89.86 4.18 1.0916 3 4 7 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.