Hg2(H2PO4)2 Nilsson B A Zeitschrift fur Kristallographie 141 (1975) 321-329 The crystal structure of mercury(I) dihydrogenphosphate, Hg2(H2PO4)2 _database_code_amcsd 0010778 CELL PARAMETERS: 6.0754 14.5034 4.7280 90.000 92.172 90.000 SPACE GROUP: P2_1/n X-RAY WAVELENGTH: 1.541838 Cell Volume: 416.303 Density (g/cm3): 4.715 MAX. ABS. INTENSITY / VOLUME**2: 136.6988520 RIR: 9.440 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.21 100.00 7.2517 0 2 0 2 15.82 1.88 5.6002 1 1 0 4 19.07 3.35 4.6551 1 2 0 4 19.76 57.82 4.4923 0 1 1 4 22.46 1.18 3.9586 0 2 1 4 23.42 1.25 3.7990 -1 0 1 2 23.52 15.66 3.7819 1 3 0 4 24.31 16.01 3.6619 1 0 1 2 24.55 13.34 3.6258 0 4 0 2 25.08 4.40 3.5505 1 1 1 4 26.38 62.93 3.3790 0 3 1 4 27.28 12.82 3.2688 1 2 1 4 28.68 5.58 3.1129 1 4 0 4 29.42 6.01 3.0355 2 0 0 2 29.91 3.59 2.9871 -1 3 1 4 30.63 2.26 2.9190 1 3 1 4 31.09 1.09 2.8764 0 4 1 4 31.96 18.24 2.8001 2 2 0 4 34.26 2.28 2.6173 1 5 0 4 34.82 4.64 2.5765 1 4 1 4 35.08 18.64 2.5583 -2 1 1 4 36.31 4.34 2.4741 2 1 1 4 36.34 13.15 2.4720 0 5 1 4 36.73 1.63 2.4466 -2 2 1 4 37.20 6.84 2.4172 0 6 0 2 38.09 4.56 2.3623 0 0 2 2 38.69 6.12 2.3275 2 4 0 4 39.07 2.36 2.3055 -1 5 1 4 39.36 10.08 2.2892 -2 3 1 4 39.64 3.09 2.2738 1 5 1 4 40.15 8.42 2.2461 0 2 2 4 40.15 4.76 2.2458 1 6 0 4 40.48 3.64 2.2283 2 3 1 4 40.94 1.21 2.2044 -1 1 2 4 42.03 9.45 2.1498 1 1 2 4 43.14 1.30 2.0971 2 5 0 4 43.86 1.43 2.0643 2 4 1 4 44.93 3.72 2.0174 1 6 1 4 45.24 8.48 2.0043 3 1 0 4 45.76 6.64 1.9826 1 3 2 4 45.85 2.78 1.9793 0 4 2 4 46.94 6.28 1.9357 -2 5 1 4 47.89 4.59 1.8995 -2 0 2 2 47.92 2.04 1.8984 2 5 1 4 47.94 1.50 1.8975 0 7 1 4 48.12 3.86 1.8909 2 6 0 4 48.25 1.23 1.8863 -3 0 1 2 48.78 4.41 1.8667 3 3 0 4 49.61 6.63 1.8375 -2 2 2 4 49.68 3.35 1.8352 3 0 1 2 49.96 3.19 1.8255 -3 2 1 4 50.15 3.25 1.8190 -1 7 1 4 50.33 2.11 1.8129 0 8 0 2 50.62 1.55 1.8033 1 7 1 4 51.36 5.97 1.7791 3 2 1 4 52.55 1.73 1.7414 2 6 1 4 52.61 2.91 1.7396 1 5 2 4 52.69 2.88 1.7371 1 8 0 4 54.30 3.49 1.6895 0 6 2 4 54.54 5.22 1.6826 -2 4 2 4 54.86 1.83 1.6734 -3 4 1 4 55.36 2.63 1.6597 3 5 0 4 56.11 1.36 1.6392 -1 6 2 4 56.17 3.65 1.6374 3 4 1 4 56.83 2.51 1.6201 -2 7 1 4 59.00 1.07 1.5657 0 1 3 4 59.38 1.16 1.5565 2 8 0 4 60.72 1.34 1.5252 0 9 1 4 61.37 1.53 1.5106 1 0 3 2 61.82 2.69 1.5008 3 1 2 4 62.15 1.19 1.4935 -2 6 2 4 62.62 1.83 1.4835 -1 9 1 4 62.84 3.08 1.4788 1 2 3 4 63.02 1.60 1.4750 1 9 1 4 63.66 1.47 1.4617 3 6 1 4 64.72 2.38 1.4403 3 3 2 4 66.11 2.45 1.4133 -2 1 3 4 66.25 1.58 1.4106 1 10 0 4 66.46 1.57 1.4068 -1 8 2 4 66.89 1.02 1.3987 -4 3 1 4 67.13 1.87 1.3944 1 4 3 4 68.37 1.08 1.3720 2 7 2 4 68.92 1.71 1.3625 -2 3 3 4 70.33 1.58 1.3386 3 5 2 4 74.38 1.01 1.2755 -2 5 3 4 76.47 1.81 1.2456 -1 11 1 4 79.18 1.37 1.2097 2 9 2 4 81.78 1.55 1.1776 5 3 0 4 84.40 1.05 1.1477 1 1 4 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.