Ag Hg2 O4 P Masse R, Guitel J, Durif A Journal of Solid State Chemistry 23 (1978) 369-373 Structure cristalline du monophosphate Ag Hg2 P O4. Donnees cristallographiques sur Ag Hg2 As O4 _cod_database_code 1007029 _database_code_amcsd 0013359 CELL PARAMETERS: 9.2560 8.6140 6.1520 90.000 90.000 90.000 SPACE GROUP: Pbam X-RAY WAVELENGTH: 1.541838 Cell Volume: 490.506 Density (g/cm3): 8.178 MAX. ABS. INTENSITY / VOLUME**2: 204.0501262 RIR: 8.124 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.04 7.07 6.3058 1 1 0 4 14.40 19.67 6.1520 0 0 1 2 19.18 49.54 4.6280 2 0 0 2 20.17 12.63 4.4035 1 1 1 8 20.62 31.02 4.3070 0 2 0 2 21.80 15.69 4.0769 2 1 0 4 24.06 5.15 3.6984 2 0 1 4 27.05 4.81 3.2969 1 2 1 8 28.31 100.00 3.1529 2 2 0 4 29.03 9.60 3.0760 0 0 2 2 30.78 1.57 2.9046 3 1 0 4 31.89 5.47 2.8059 2 2 1 8 32.38 3.10 2.7646 1 1 2 8 34.14 8.62 2.6266 3 1 1 8 35.03 36.29 2.5618 2 0 2 4 35.85 1.42 2.5048 1 3 1 8 35.87 52.75 2.5032 0 2 2 4 36.60 13.07 2.4555 2 1 2 8 36.84 7.92 2.4399 2 3 0 4 38.92 3.84 2.3140 4 0 0 2 39.74 3.80 2.2680 2 3 1 8 40.36 13.77 2.2348 4 1 0 4 40.99 28.85 2.2017 2 2 2 8 41.95 19.08 2.1535 0 4 0 2 42.82 4.29 2.1119 3 1 2 8 43.06 2.15 2.1005 4 1 1 8 44.16 2.65 2.0507 0 0 3 2 44.25 1.46 2.0470 1 3 2 8 44.44 16.42 2.0384 4 2 0 4 44.58 4.44 2.0326 0 4 1 4 45.61 3.10 1.9890 3 3 1 8 45.70 1.41 1.9853 1 4 1 8 46.51 12.63 1.9525 2 4 0 4 46.96 6.87 1.9350 4 2 1 8 47.57 1.04 1.9116 2 3 2 8 48.56 7.52 1.8749 2 0 3 4 48.94 1.20 1.8610 2 4 1 8 49.21 12.99 1.8515 0 2 3 4 49.28 12.42 1.8492 4 0 2 4 49.77 2.24 1.8320 2 1 3 8 50.25 1.04 1.8155 1 2 3 8 50.48 9.75 1.8080 4 1 2 8 50.67 5.67 1.8017 4 3 0 4 51.82 6.94 1.7641 0 4 2 4 53.29 8.06 1.7190 2 2 3 8 53.96 5.37 1.6992 4 2 2 8 54.80 1.40 1.6752 3 1 3 8 55.77 17.20 1.6484 2 4 2 8 58.55 3.50 1.5764 4 4 0 4 59.45 10.59 1.5547 4 3 2 8 59.96 1.60 1.5427 6 0 0 2 60.17 4.29 1.5380 0 0 4 2 60.31 3.74 1.5347 4 0 3 4 61.02 6.81 1.5185 6 1 0 4 61.36 2.91 1.5109 4 1 3 8 62.55 1.41 1.4851 0 4 3 4 63.06 1.03 1.4743 6 1 1 8 64.96 2.51 1.4357 0 6 0 2 65.27 4.42 1.4296 2 5 2 8 66.07 5.09 1.4140 2 4 3 8 66.67 6.46 1.4029 4 4 2 8 67.79 5.35 1.3823 2 2 4 8 67.82 3.83 1.3819 4 5 0 4 68.42 4.65 1.3712 2 6 0 4 68.97 7.10 1.3616 6 1 2 8 69.12 3.93 1.3590 6 3 0 4 69.44 2.22 1.3535 4 3 3 8 71.89 2.66 1.3133 6 2 2 8 72.68 4.68 1.3009 0 6 2 4 74.85 1.24 1.2686 2 5 3 8 74.96 1.35 1.2670 4 1 4 8 75.41 1.06 1.2605 4 5 2 8 75.86 1.24 1.2541 6 4 0 4 75.98 4.80 1.2524 2 6 2 8 76.04 2.29 1.2516 0 4 4 4 76.17 3.56 1.2498 4 4 3 8 76.66 4.48 1.2430 6 3 2 8 77.59 1.83 1.2304 0 0 5 2 77.79 2.20 1.2277 4 2 4 8 78.35 2.01 1.2204 6 1 3 8 78.39 2.41 1.2199 4 6 0 4 79.30 1.26 1.2082 2 4 4 8 80.82 1.39 1.1892 2 7 0 4 80.83 2.49 1.1891 2 0 5 4 81.15 1.44 1.1852 6 2 3 8 81.33 1.92 1.1831 0 2 5 4 81.91 1.75 1.1761 0 6 3 4 84.26 2.88 1.1493 6 5 0 4 84.49 2.81 1.1467 8 1 0 4 84.53 3.99 1.1462 2 2 5 8 84.56 1.11 1.1460 4 5 3 8 85.11 1.76 1.1399 2 6 3 8 85.66 1.53 1.1340 4 6 2 8 85.77 3.31 1.1328 6 3 3 8 89.13 1.23 1.0986 2 3 5 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.