Zn2GaP3O12*2NH4 Logar N Z, Mrak M, Kaucic V Journal of Solid State Chemistry 156 (2001) 480-486 Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: analcime analog Note: changed O1(x,y) and O3(x,y,z) to match reported bond distances _database_code_amcsd 0013994 CELL PARAMETERS: 13.4560 13.4560 13.4560 90.000 90.000 90.000 SPACE GROUP: I2_13 X-RAY WAVELENGTH: 1.541838 Cell Volume: 2436.396 Density (g/cm3): 2.843 MAX. ABS. INTENSITY / VOLUME**2: 38.00831396 RIR: 4.353 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.13 100.00 5.4934 2 1 1 12 20.88 6.59 4.2552 3 0 1 12 22.89 9.18 3.8844 2 2 2 4 24.76 5.57 3.5963 3 2 1 12 24.76 1.61 3.5963 3 1 2 12 26.50 67.58 3.3640 4 0 0 6 28.14 2.02 3.1716 4 1 1 12 29.69 3.56 3.0089 4 0 2 12 29.69 1.20 3.0089 4 2 0 12 31.18 29.03 2.8688 3 3 2 12 32.60 3.78 2.7467 4 2 2 12 33.97 1.93 2.6389 5 0 1 12 33.97 2.80 2.6389 5 1 0 12 33.97 2.93 2.6389 4 3 1 12 33.97 3.77 2.6389 4 1 3 12 36.58 12.15 2.4567 5 1 2 12 36.58 18.31 2.4567 5 2 1 12 37.82 10.37 2.3787 4 4 0 12 41.36 2.04 2.1829 5 3 2 12 41.36 1.97 2.1829 5 2 3 12 43.59 4.95 2.0763 5 1 4 12 44.67 1.73 2.0286 6 2 2 12 45.73 2.03 1.9840 6 3 1 12 46.77 1.32 1.9422 4 4 4 4 47.80 1.60 1.9030 7 0 1 12 47.80 1.19 1.9030 7 1 0 12 47.80 2.92 1.9030 5 4 3 12 47.80 1.01 1.9030 5 5 0 12 49.80 5.72 1.8311 6 3 3 12 49.80 6.39 1.8311 5 5 2 12 49.80 1.28 1.8311 7 1 2 12 50.77 1.02 1.7981 6 4 2 12 50.77 2.36 1.7981 6 2 4 12 53.63 8.02 1.7089 7 3 2 12 53.63 3.33 1.7089 7 2 3 12 55.48 2.88 1.6563 7 1 4 12 55.48 2.86 1.6563 7 4 1 12 56.39 2.09 1.6318 8 0 2 12 58.17 1.31 1.5858 6 6 0 12 59.06 1.45 1.5642 7 4 3 12 63.35 1.66 1.4682 8 4 2 12 64.19 1.38 1.4510 7 1 6 12 64.19 3.51 1.4510 9 2 1 12 64.19 1.72 1.4510 9 1 2 12 65.02 3.22 1.4344 6 6 4 12 65.85 2.06 1.4184 8 5 1 12 65.85 1.94 1.4184 7 5 4 12 65.85 1.44 1.4184 7 4 5 12 67.49 1.28 1.3879 9 3 2 12 67.49 1.61 1.3879 7 6 3 12 67.49 2.18 1.3879 9 2 3 12 67.49 2.86 1.3879 7 3 6 12 69.10 1.83 1.3593 9 1 4 12 69.10 1.05 1.3593 8 5 3 12 69.10 1.02 1.3593 8 3 5 12 69.91 1.58 1.3456 8 0 6 12 70.71 2.18 1.3323 10 1 1 12 70.71 1.10 1.3323 7 7 2 12 73.87 1.43 1.2830 10 1 3 12 73.87 1.50 1.2830 10 3 1 12 75.43 1.36 1.2603 8 7 1 12 76.20 1.21 1.2494 8 4 6 12 76.98 1.22 1.2387 10 3 3 12 84.60 1.44 1.1455 8 7 5 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.