NH4FeIIH(SO4)2*2H2O Heinicke F, Lerner H W, Bolte M Acta Crystallographica E60 (2004) i84-i85 NH4FeIIH(SO4)2*2H2O _database_code_amcsd 0010435 CELL PARAMETERS: 4.5955 5.8420 8.3811 103.678 98.069 95.638 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 214.431 Density (g/cm3): 2.339 MAX. ABS. INTENSITY / VOLUME**2: 12.22824235 RIR: 1.703 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.02 76.40 8.0260 0 0 1 2 15.76 5.50 5.6231 0 1 0 2 16.80 100.00 5.2782 0 -1 1 2 21.48 2.68 4.1378 0 1 1 2 22.15 5.00 4.0130 0 0 2 2 23.55 7.51 3.7778 -1 1 0 2 23.74 21.22 3.7474 0 -1 2 2 24.23 29.09 3.6736 1 0 1 2 25.77 13.22 3.4567 1 -1 1 2 26.36 32.78 3.3808 -1 1 1 2 26.99 47.61 3.3036 1 1 0 2 27.14 34.86 3.2860 -1 0 2 2 30.48 16.62 2.9332 0 1 2 2 31.83 1.05 2.8115 0 2 0 2 31.99 12.52 2.7977 1 1 1 2 32.07 16.95 2.7912 1 -1 2 2 32.28 3.22 2.7732 1 0 2 2 33.03 9.10 2.7120 -1 1 2 2 33.97 6.08 2.6391 0 -2 2 2 35.24 7.66 2.5469 -1 2 0 2 35.52 9.53 2.5275 1 -2 1 2 36.02 19.85 2.4932 -1 0 3 2 36.45 1.24 2.4653 0 2 1 2 37.01 1.26 2.4288 -1 -1 3 2 38.29 3.02 2.3508 -1 -2 1 2 38.49 4.64 2.3386 -1 2 1 2 39.27 5.78 2.2945 1 -2 2 2 40.05 17.15 2.2514 1 2 0 2 40.20 2.44 2.2434 0 -2 3 2 40.76 6.03 2.2136 1 -1 3 2 41.06 1.93 2.1982 -2 1 0 2 41.94 1.01 2.1542 -1 1 3 2 42.09 2.79 2.1467 1 0 3 2 42.55 5.35 2.1244 -2 0 2 2 43.39 1.69 2.0855 2 -1 1 2 43.75 2.27 2.0689 0 2 2 2 43.95 3.14 2.0601 -2 -1 1 2 45.19 2.73 2.0065 0 0 4 2 45.56 3.16 1.9911 -2 -1 2 2 45.77 2.58 1.9826 1 -2 3 2 46.07 7.11 1.9704 -1 -1 4 2 46.31 2.14 1.9604 -1 0 4 2 48.08 2.24 1.8925 0 -3 2 2 48.57 3.96 1.8744 0 3 0 2 48.59 3.96 1.8737 0 -2 4 2 49.24 1.51 1.8506 2 -2 1 2 49.29 1.92 1.8486 1 -3 1 2 49.63 3.40 1.8368 2 0 2 2 49.92 2.38 1.8270 -2 2 1 2 49.94 1.91 1.8260 -2 -1 3 2 51.26 2.01 1.7823 1 -3 2 2 51.98 1.40 1.7592 1 2 2 2 52.08 2.51 1.7560 -2 1 3 2 52.89 2.35 1.7310 0 2 3 2 52.98 5.57 1.7284 2 -2 2 2 53.31 1.75 1.7185 -1 -3 1 2 53.60 4.22 1.7098 -1 -3 2 2 54.26 1.61 1.6905 1 -2 4 2 54.27 3.81 1.6904 -2 2 2 2 55.39 3.19 1.6587 0 -1 5 2 55.64 1.53 1.6518 2 2 0 2 56.10 3.27 1.6393 2 1 2 2 56.47 1.06 1.6296 -1 -3 3 2 56.48 1.98 1.6293 -1 -1 5 2 56.96 1.53 1.6167 -2 -2 3 2 57.78 3.49 1.5957 2 0 3 2 59.70 3.24 1.5489 -2 3 0 2 60.20 4.28 1.5371 2 2 1 2 60.38 5.21 1.5330 -2 1 4 2 60.42 2.48 1.5320 -1 -2 5 2 62.08 1.94 1.4950 -2 3 1 2 62.28 2.03 1.4907 -2 -2 4 2 62.68 1.47 1.4822 -1 2 4 2 63.43 1.21 1.4666 0 2 4 2 64.30 3.62 1.4486 0 -4 1 2 64.42 1.14 1.4463 0 -4 2 2 64.87 1.21 1.4373 1 0 5 2 64.95 1.99 1.4357 2 -1 4 2 65.35 1.02 1.4279 -3 -1 2 2 65.43 1.41 1.4265 -2 0 5 2 66.42 1.87 1.4074 -3 2 0 2 67.14 1.34 1.3941 1 3 2 2 67.16 1.47 1.3937 -3 2 1 2 67.77 2.87 1.3828 0 -1 6 2 68.87 2.29 1.3634 3 -1 2 2 69.47 1.28 1.3531 2 3 0 2 70.71 2.13 1.3324 -1 4 1 2 72.24 1.43 1.3078 -2 -3 4 2 72.99 1.51 1.2963 -3 -2 2 2 73.20 1.07 1.2931 -3 -1 4 2 75.40 1.47 1.2606 -1 -4 4 2 76.19 1.02 1.2496 3 -3 1 2 76.55 1.33 1.2446 -1 4 2 2 77.85 2.19 1.2270 1 0 6 2 78.00 1.02 1.2250 -1 -3 6 2 78.39 2.20 1.2199 -2 -3 5 2 86.23 1.45 1.1280 -1 5 0 2 87.01 1.04 1.1198 3 2 2 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.