Zippeite Burns P C, Deely K M, Hayden L A The Canadian Mineralogist 41 (2003) 687-706 The crystal chemistry of the zippeite group Sample: SZIPPNH4II _database_code_amcsd 0005850 CELL PARAMETERS: 14.2520 8.7748 17.1863 90.000 90.000 90.000 SPACE GROUP: Cmca X-RAY WAVELENGTH: 1.541838 Cell Volume: 2149.292 Density (g/cm3): 4.302 MAX. ABS. INTENSITY / VOLUME**2: 209.0467864 RIR: 15.822 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.29 13.47 8.5932 0 0 2 2 12.42 100.00 7.1260 2 0 0 2 12.92 2.64 6.8525 1 1 1 8 16.16 10.05 5.4853 2 0 2 4 20.67 4.96 4.2966 0 0 4 2 20.90 8.91 4.2511 0 2 1 4 21.89 2.34 4.0595 3 1 1 8 23.68 3.39 3.7572 3 1 2 8 24.19 5.42 3.6795 2 0 4 4 24.38 7.33 3.6508 2 2 1 8 24.99 13.39 3.5630 4 0 0 2 25.57 33.70 3.4832 0 2 3 4 27.09 2.49 3.2913 4 0 2 4 28.52 44.89 3.1294 2 2 3 8 31.23 10.62 2.8644 0 0 6 2 32.65 1.48 2.7427 4 0 4 4 32.80 2.77 2.7307 4 2 1 8 33.11 1.45 2.7058 0 2 5 4 33.46 2.13 2.6778 5 1 1 8 33.72 11.81 2.6577 2 0 6 4 34.70 2.31 2.5854 5 1 2 8 35.49 1.15 2.5296 2 2 5 8 36.06 12.56 2.4907 4 2 3 8 37.88 2.79 2.3753 6 0 0 2 39.35 1.73 2.2895 6 0 2 4 40.40 6.62 2.2324 4 0 6 4 41.15 5.07 2.1937 0 4 0 2 41.93 1.02 2.1548 3 3 4 8 42.18 3.08 2.1425 0 2 7 4 42.53 2.05 2.1255 0 4 2 4 43.15 6.33 2.0966 2 4 0 4 43.65 1.31 2.0736 6 2 1 8 44.14 4.32 2.0518 2 2 7 8 44.48 2.85 2.0369 2 4 2 8 46.07 1.94 1.9702 7 1 1 8 46.26 6.79 1.9625 6 2 3 8 46.48 1.51 1.9538 0 4 4 4 47.02 2.45 1.9325 7 1 2 8 48.30 2.20 1.8842 2 4 4 8 48.75 3.77 1.8680 4 4 0 4 49.65 2.01 1.8361 4 2 7 8 49.87 2.96 1.8284 6 0 6 4 50.70 1.36 1.8007 7 1 4 8 52.11 1.19 1.7552 5 3 5 8 52.24 3.73 1.7509 0 2 9 4 52.55 4.62 1.7416 0 4 6 4 53.33 1.27 1.7179 7 1 5 8 53.92 6.61 1.7004 2 2 9 8 54.22 6.42 1.6918 2 4 6 8 54.96 1.10 1.6707 2 0 10 4 55.23 1.08 1.6632 7 3 1 8 56.07 1.04 1.6403 7 3 2 8 57.16 2.18 1.6116 6 4 0 4 58.16 2.14 1.5861 8 2 3 8 58.76 4.07 1.5714 4 2 9 8 59.04 3.92 1.5647 4 4 6 8 59.57 1.27 1.5520 9 1 1 8 60.37 1.31 1.5334 9 1 2 8 61.27 1.24 1.5128 8 0 6 4 61.72 1.05 1.5028 7 3 5 8 63.50 1.10 1.4650 9 1 4 8 65.80 1.03 1.4193 9 1 5 8 65.92 1.71 1.4170 0 6 3 4 66.32 2.65 1.4094 6 2 9 8 66.58 2.13 1.4045 6 4 6 8 66.60 1.21 1.4041 2 0 12 4 67.38 2.78 1.3898 2 6 3 8 67.76 1.07 1.3829 8 4 0 4 70.92 1.05 1.3289 4 0 12 4 71.67 1.75 1.3167 4 6 3 8 76.25 1.08 1.2488 8 2 9 8 78.62 1.32 1.2169 6 6 3 8 81.37 1.60 1.1826 2 4 12 8 84.56 1.72 1.1460 2 6 9 8 85.42 1.21 1.1366 4 4 12 8 88.59 1.16 1.1039 4 6 9 8 89.46 1.32 1.0954 2 2 15 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.