F3 H12 Mo N3 O3 Pauling L Journal of the American Chemical Society 46 (1924) 2738-2751 The crystal structures of ammonium fluoferrate, fluoaluminate and oxyfluomolybdate _database_code_amcsd 0017021 CELL PARAMETERS: 9.1000 9.1000 9.1000 90.000 90.000 90.000 SPACE GROUP: F-43m X-RAY WAVELENGTH: 1.541838 Cell Volume: 753.571 Density (g/cm3): 2.141 MAX. ABS. INTENSITY / VOLUME**2: 83.17994234 RIR: 12.649 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.88 75.20 5.2539 1 1 1 4 19.51 1.87 4.5500 2 0 0 6 27.73 100.00 3.2173 2 2 0 12 32.64 35.02 2.7438 3 1 1 12 39.62 15.24 2.2750 4 0 0 6 43.34 12.64 2.0877 3 3 1 12 49.04 26.27 1.8575 4 2 2 12 52.23 6.07 1.7513 5 1 1 12 52.23 1.98 1.7513 3 3 3 4 57.27 6.77 1.6087 4 4 0 12 60.16 6.61 1.5382 5 3 1 24 64.80 8.01 1.4388 6 2 0 24 67.49 2.00 1.3877 5 3 3 12 71.88 1.62 1.3135 4 4 4 4 74.46 1.35 1.2743 5 5 1 12 74.46 1.40 1.2743 7 1 1 12 78.69 6.72 1.2160 6 4 2 24 81.19 1.99 1.1847 7 3 1 24 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.