Laueite Moore P B American Mineralogist 50 (1965) 1884-1892 The crystal structure of laueite, MnFe2(OH)2(PO4)2(H2O)6.2H2O _database_code_amcsd 0000140 CELL PARAMETERS: 5.2800 10.6600 7.1400 107.920 110.980 71.120 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 346.573 Density (g/cm3): 2.515 MAX. ABS. INTENSITY / VOLUME**2: 15.76287993 RIR: 2.041 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.98 100.00 9.8458 0 1 0 2 13.61 46.69 6.5076 0 0 1 2 14.60 6.39 6.0688 0 -1 1 2 18.02 22.81 4.9229 0 2 0 2 18.22 21.14 4.8690 -1 -1 1 2 18.54 25.37 4.7856 1 0 0 2 18.57 1.50 4.7791 1 1 0 2 21.05 3.60 4.2200 -1 -2 1 2 22.52 13.90 3.9474 -1 1 0 2 22.59 23.71 3.9365 1 2 0 2 24.56 6.01 3.6243 -1 1 1 2 24.94 1.10 3.5707 0 2 1 2 26.09 1.79 3.4156 1 0 1 2 26.41 2.65 3.3747 -1 -1 2 2 27.14 4.84 3.2860 1 1 1 2 27.41 41.96 3.2538 0 0 2 2 27.49 16.21 3.2444 -1 -2 2 2 27.66 9.50 3.2255 0 -3 1 2 28.40 1.12 3.1428 -1 0 2 2 28.98 22.09 3.0814 -1 2 0 2 29.06 7.27 3.0727 1 3 0 2 30.76 2.63 2.9071 0 1 2 2 31.00 3.96 2.8851 1 2 1 2 31.35 5.36 2.8534 -1 -3 2 2 31.51 12.86 2.8392 -1 2 1 2 32.76 2.79 2.7337 1 -2 1 2 32.95 1.59 2.7185 -1 1 2 2 33.13 3.30 2.7038 0 3 1 2 34.26 14.40 2.6172 -1 -4 1 2 34.34 1.13 2.6115 0 -3 2 2 36.08 4.07 2.4892 -2 0 1 2 36.10 3.61 2.4880 0 -4 1 2 36.45 2.16 2.4650 2 1 0 2 36.50 2.83 2.4615 0 4 0 2 36.74 1.27 2.4463 -1 3 0 2 36.83 3.02 2.4403 1 4 0 2 36.92 6.03 2.4345 -2 -2 2 2 37.21 2.45 2.4163 -1 -4 2 2 37.26 3.37 2.4131 -2 -1 2 2 37.59 1.18 2.3928 2 0 0 2 37.63 9.47 2.3905 1 0 2 2 37.64 7.06 2.3896 2 2 0 2 38.88 1.98 2.3165 -2 -3 2 2 39.27 2.59 2.2941 -1 2 2 2 39.84 2.87 2.2625 -2 0 2 2 40.89 1.25 2.2071 0 -4 2 2 41.33 4.11 2.1846 1 -2 2 2 41.64 2.46 2.1692 0 0 3 2 41.70 4.84 2.1662 0 -2 3 2 42.17 3.23 2.1429 -2 -4 1 2 42.70 4.54 2.1177 1 2 2 2 42.86 2.40 2.1100 -2 -4 2 2 43.58 1.89 2.0768 2 1 1 2 44.02 2.99 2.0569 -2 -2 3 2 44.55 1.11 2.0340 -1 1 3 2 44.75 1.02 2.0253 -1 -4 3 2 45.08 2.14 2.0113 -2 -3 3 2 45.30 8.40 2.0020 -1 4 0 2 45.40 1.52 1.9977 1 5 0 2 45.98 4.37 1.9737 -2 2 0 2 46.12 3.35 1.9682 2 4 0 2 46.71 1.20 1.9446 1 -4 1 2 47.96 1.76 1.8969 1 3 2 2 48.57 1.21 1.8746 0 -5 2 2 50.24 2.39 1.8161 -1 2 3 2 50.35 4.47 1.8121 -2 2 2 2 50.49 1.11 1.8074 -1 -5 3 2 50.97 2.26 1.7917 1 0 3 2 51.22 3.21 1.7835 -1 -2 4 2 52.28 1.30 1.7498 1 -4 2 2 52.55 1.03 1.7414 -3 -2 2 2 52.58 1.06 1.7405 -1 -6 2 2 54.08 1.25 1.6958 -1 0 4 2 54.37 1.83 1.6874 -2 -2 4 2 54.56 1.63 1.6820 1 4 2 2 54.59 2.88 1.6811 1 6 0 2 55.21 2.16 1.6637 -1 4 2 2 55.35 2.53 1.6597 -2 -6 2 2 55.40 2.16 1.6585 -1 -4 4 2 55.54 4.98 1.6546 -3 -4 2 2 55.63 1.39 1.6521 0 3 3 2 55.75 1.21 1.6489 -2 -1 4 2 55.97 4.00 1.6430 2 2 2 2 56.04 5.15 1.6410 0 6 0 2 56.49 2.20 1.6291 -3 0 2 2 56.57 2.70 1.6269 0 0 4 2 56.75 1.33 1.6222 -2 -4 4 2 57.11 2.26 1.6127 0 -6 2 2 57.80 2.21 1.5952 3 0 0 2 58.19 5.13 1.5855 2 -2 2 2 58.28 1.29 1.5832 -3 -1 3 2 58.76 2.62 1.5714 -2 0 4 2 60.05 1.53 1.5407 -2 4 0 2 61.08 1.14 1.5172 0 -4 4 2 61.17 1.85 1.5150 3 4 0 2 62.64 1.20 1.4831 2 -4 1 2 63.32 1.05 1.4687 -1 2 4 2 64.06 1.37 1.4536 0 2 4 2 64.61 1.82 1.4425 2 4 2 2 64.85 1.24 1.4377 -3 -4 4 2 65.42 2.73 1.4267 -2 -6 4 2 65.71 1.33 1.4210 1 0 4 2 65.71 2.06 1.4210 -1 -6 4 2 65.78 1.01 1.4196 -2 4 2 2 66.54 1.38 1.4053 -3 2 2 2 68.67 1.75 1.3668 2 -4 2 2 69.53 1.56 1.3519 0 6 2 2 70.94 1.41 1.3286 1 6 2 2 71.57 1.49 1.3183 -4 -3 2 2 71.77 1.28 1.3152 -4 -2 2 2 71.95 1.11 1.3124 -2 0 5 2 77.69 1.61 1.2290 -1 4 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.