H8 Mo N2 O9 P2 Averbuch-Pouchot M Acta Crystallographica C44 (1988) 2046-2048 Structure of an ammonium molybdenyl diphosphate (N H4)2 Mo O2 P2 O7 _cod_database_code 1008370 _database_code_amcsd 0016280 CELL PARAMETERS: 13.9840 8.2970 15.8100 90.000 99.110 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 1811.221 Density (g/cm3): 2.419 MAX. ABS. INTENSITY / VOLUME**2: 27.74870817 RIR: 3.735 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.45 100.00 7.1118 1 1 0 4 12.82 12.10 6.9038 2 0 0 2 14.10 30.11 6.2814 1 1 1 4 15.73 12.33 5.6327 -2 0 2 2 17.54 4.28 5.0557 1 1 2 4 20.31 1.34 4.3728 -1 1 3 4 21.97 2.70 4.0452 1 1 3 4 22.03 34.35 4.0347 -3 1 1 4 22.09 5.82 4.0248 3 1 0 4 22.17 27.68 4.0093 0 2 1 4 22.79 22.82 3.9026 0 0 4 2 23.42 4.92 3.7978 -3 1 2 4 24.30 1.28 3.6632 0 2 2 4 24.36 3.11 3.6543 -2 0 4 2 25.04 2.45 3.5559 2 2 0 4 25.12 6.91 3.5455 -1 1 4 4 25.23 6.26 3.5300 -2 2 1 4 25.81 13.70 3.4519 4 0 0 2 26.05 1.06 3.4211 -3 1 3 4 26.15 6.04 3.4074 2 2 1 4 26.53 1.51 3.3599 -4 0 2 2 26.69 2.24 3.3403 -2 2 2 4 26.94 10.38 3.3094 1 1 4 4 29.60 5.38 3.0184 -3 1 4 4 29.89 7.38 2.9896 3 1 3 4 29.92 1.89 2.9869 4 0 2 2 30.31 4.95 2.9486 -1 1 5 4 31.61 1.91 2.8303 2 2 3 4 32.24 8.57 2.7766 1 1 5 4 32.66 1.31 2.7421 -2 2 4 4 33.03 2.25 2.7118 1 3 0 4 33.56 3.79 2.6702 -4 2 1 4 33.72 1.42 2.6579 1 3 1 4 33.81 3.46 2.6511 -3 1 5 4 33.83 1.84 2.6499 -5 1 1 4 34.14 3.30 2.6259 3 1 4 4 34.22 3.98 2.6202 5 1 0 4 34.43 1.01 2.6048 -5 1 2 4 34.68 1.35 2.5867 -1 3 2 4 34.87 1.00 2.5727 -2 0 6 2 34.98 2.29 2.5649 4 2 1 4 35.99 4.89 2.4957 -5 1 3 4 36.00 15.19 2.4946 0 2 5 4 36.90 1.42 2.4361 -1 3 3 4 38.51 1.46 2.3375 -3 1 6 4 38.79 1.35 2.3215 -3 3 2 4 38.89 1.19 2.3159 3 3 1 4 39.01 2.46 2.3087 -6 0 2 2 39.89 2.37 2.2601 -1 3 4 4 39.95 2.08 2.2567 2 2 5 4 39.95 1.30 2.2565 -4 0 6 2 40.67 2.30 2.2185 3 3 2 4 41.12 1.55 2.1952 1 3 4 4 41.91 1.43 2.1555 -4 2 5 4 42.69 1.07 2.1182 6 0 2 2 43.21 1.62 2.0938 3 3 3 4 43.51 1.29 2.0800 1 1 7 4 43.64 2.74 2.0742 0 4 0 2 44.93 3.53 2.0174 -6 2 2 4 44.95 4.02 2.0165 1 3 5 4 46.05 2.73 1.9710 -6 2 3 4 46.15 1.88 1.9669 -3 3 5 4 46.28 2.93 1.9617 6 2 1 4 46.41 1.53 1.9565 3 3 4 4 46.54 1.66 1.9513 0 0 8 2 46.63 1.01 1.9478 -5 3 2 4 47.54 1.35 1.9128 5 3 1 4 47.60 1.13 1.9104 4 2 5 4 47.76 1.26 1.9045 2 4 2 4 49.78 3.84 1.8316 0 4 4 4 49.88 2.55 1.8281 -3 3 6 4 50.02 1.13 1.8235 2 2 7 4 51.39 1.42 1.7779 4 4 0 4 52.45 1.88 1.7445 -8 0 2 2 53.06 1.15 1.7260 8 0 0 2 53.34 1.72 1.7177 -1 1 9 4 54.23 1.04 1.6915 -5 1 8 4 54.98 1.09 1.6702 -4 4 4 4 55.07 1.03 1.6675 3 1 8 4 55.55 1.39 1.6543 1 1 9 4 57.25 1.73 1.6092 -8 2 1 4 57.60 4.09 1.6003 0 2 9 4 57.85 1.05 1.5939 6 2 5 4 58.41 1.49 1.5799 -7 1 7 4 58.46 1.88 1.5788 5 3 5 4 61.33 1.06 1.5116 -8 2 5 4 61.46 1.22 1.5086 9 1 0 4 61.88 1.22 1.4994 1 1 10 4 63.09 1.39 1.4736 3 5 3 4 63.51 1.06 1.4649 8 2 3 4 68.32 1.31 1.3729 -5 5 4 4 71.33 1.18 1.3222 -2 6 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.