Coccinite Schwarzenbach D Zeitschrift fur Kristallographie 128 (1969) 97-114 The crystal structure and one-dimensional disorder of the orange modification of HgI2 Locality: synthetic Note: this is a polymorph of coccinite _database_code_amcsd 0010671 CELL PARAMETERS: 8.7760 8.7760 24.7320 90.000 90.000 90.000 SPACE GROUP: I4_1/amd X-RAY WAVELENGTH: 1.541838 Cell Volume: 1904.814 Density (g/cm3): 6.337 MAX. ABS. INTENSITY / VOLUME**2: 188.1821840 RIR: 9.669 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.70 15.24 8.2707 1 0 1 8 14.74 44.56 6.0087 1 0 3 8 20.61 20.82 4.3091 1 0 5 8 21.49 44.21 4.1354 2 0 2 8 22.94 5.53 3.8762 2 1 1 16 24.88 100.00 3.5784 2 0 4 8 25.13 25.78 3.5437 2 1 3 16 27.21 1.81 3.2775 1 0 7 8 28.77 1.45 3.1028 2 2 0 4 29.04 17.82 3.0745 2 1 5 16 29.74 19.63 3.0043 2 0 6 8 30.78 1.31 2.9051 3 0 1 8 32.48 6.62 2.7569 3 0 3 8 34.15 1.98 2.6259 2 1 7 16 35.66 5.11 2.5179 3 0 5 8 37.12 1.57 2.4223 3 2 1 16 38.57 8.18 2.3344 3 2 3 16 40.05 1.26 2.2511 2 1 9 16 41.14 39.60 2.1940 4 0 0 4 41.22 78.74 2.1900 2 2 8 8 41.34 6.67 2.1839 3 2 5 16 41.46 3.31 2.1780 1 0 11 8 41.93 7.49 2.1545 2 0 10 8 42.63 1.04 2.1207 4 1 1 16 43.93 5.55 2.0609 4 1 3 16 46.44 4.68 1.9552 4 1 5 16 46.55 4.65 1.9509 2 1 11 16 46.88 10.66 1.9381 4 2 2 16 48.68 28.42 1.8704 4 2 4 16 48.82 14.08 1.8655 2 0 12 8 48.99 1.98 1.8593 1 0 13 8 51.25 1.72 1.7827 3 0 11 8 51.58 7.87 1.7718 4 2 6 16 53.37 1.50 1.7167 5 0 3 8 53.37 3.01 1.7167 4 3 3 16 53.53 2.98 1.7119 2 1 13 16 55.56 1.32 1.6541 5 0 5 8 55.56 2.64 1.6541 4 3 5 16 55.65 2.62 1.6516 3 2 11 16 56.12 2.99 1.6388 2 0 14 8 57.66 2.33 1.5987 5 2 3 16 57.81 1.16 1.5949 3 0 13 8 59.59 12.02 1.5514 4 4 0 4 59.74 2.07 1.5478 5 2 5 16 59.83 5.93 1.5458 0 0 16 2 59.83 2.06 1.5457 4 1 11 16 60.20 4.74 1.5373 4 2 10 16 61.90 1.84 1.4989 3 2 13 16 64.11 1.92 1.4525 6 0 2 8 65.59 5.21 1.4234 6 0 4 8 65.70 10.36 1.4212 4 2 12 16 65.70 1.51 1.4212 6 1 3 16 65.84 1.50 1.4184 4 1 13 16 67.64 1.37 1.3850 6 1 5 16 67.73 1.36 1.3835 4 3 11 16 68.01 1.58 1.3785 6 0 6 8 69.53 1.25 1.3520 5 4 3 16 71.42 1.15 1.3208 5 4 5 16 71.50 1.14 1.3195 5 2 11 16 71.91 2.63 1.3129 4 2 14 16 72.02 1.31 1.3112 2 0 18 8 73.26 1.06 1.2921 6 3 3 16 73.40 1.05 1.2900 4 3 13 16 75.03 22.27 1.2659 6 2 8 16 75.19 11.06 1.2636 4 0 16 8 75.52 1.12 1.2590 6 0 10 8 79.06 1.95 1.2112 6 4 2 16 80.42 5.34 1.1941 6 4 4 16 80.53 2.66 1.1928 6 0 12 8 80.74 2.64 1.1902 2 0 20 8 82.67 1.72 1.1672 6 4 6 16 86.46 1.52 1.1255 4 2 18 16 89.30 3.39 1.0970 8 0 0 4 89.50 6.73 1.0950 4 4 16 8 89.82 1.39 1.0920 6 4 10 16 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.