(NH4)2Mo3O10 Range K J, Fassler A Acta Crystallographica C46 (1990) 488-489 Diammonium trimolybdate(VI), (NH4)2Mo3O10 _database_code_amcsd 0010114 CELL PARAMETERS: 13.1820 7.5890 9.2860 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 928.955 Density (g/cm3): 3.402 MAX. ABS. INTENSITY / VOLUME**2: 68.97228471 RIR: 6.602 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.66 100.00 7.5915 1 0 1 4 13.43 16.93 6.5910 2 0 0 2 15.08 15.37 5.8762 0 1 1 4 16.49 9.30 5.3748 2 0 1 4 16.52 5.60 5.3671 1 1 1 8 17.82 18.07 4.9762 2 1 0 4 19.12 2.66 4.6430 0 0 2 2 20.28 1.95 4.3793 1 0 2 4 22.38 2.13 3.9718 3 0 1 4 23.44 3.29 3.7945 0 2 0 2 23.45 7.12 3.7931 1 1 2 8 25.31 3.87 3.5190 3 1 1 8 26.25 2.17 3.3948 2 1 2 8 26.26 5.10 3.3941 1 2 1 8 27.06 9.81 3.2955 4 0 0 2 27.12 2.17 3.2885 2 2 0 4 27.96 4.62 3.1914 3 0 2 4 28.75 3.74 3.1057 4 0 1 4 28.80 42.54 3.0998 2 2 1 8 29.65 16.71 3.0134 1 0 3 4 30.38 1.03 2.9419 3 1 2 8 31.12 3.61 2.8743 4 1 1 8 31.19 19.71 2.8677 1 2 2 8 31.96 1.12 2.8007 1 1 3 8 35.39 5.35 2.5362 5 0 1 4 35.47 1.47 2.5305 3 0 3 4 36.80 5.35 2.4424 3 2 2 8 36.83 2.91 2.4407 0 3 1 4 37.42 5.80 2.4033 4 2 1 8 38.14 1.10 2.3598 1 2 3 8 38.79 11.82 2.3215 0 0 4 2 40.00 1.74 2.2539 2 2 3 8 41.08 10.68 2.1970 6 0 0 2 41.13 1.46 2.1946 5 1 2 8 42.85 1.07 2.1103 6 1 0 4 42.89 1.01 2.1085 5 2 1 8 42.99 2.27 2.1038 2 1 4 8 45.18 5.25 2.0071 5 0 3 4 45.82 1.16 1.9803 0 2 4 4 46.29 1.55 1.9614 4 3 1 8 46.37 1.16 1.9583 1 2 4 8 47.84 1.46 1.9013 6 2 0 4 47.93 2.23 1.8979 4 0 4 4 47.95 8.62 1.8973 0 4 0 2 48.90 1.44 1.8627 6 2 1 8 49.38 1.12 1.8456 7 0 1 4 49.52 4.66 1.8406 1 4 1 8 49.57 1.06 1.8390 1 0 5 4 50.56 2.85 1.8054 3 2 4 8 50.60 1.31 1.8040 0 1 5 4 55.36 1.26 1.6597 7 2 1 8 55.92 2.25 1.6442 4 4 0 4 56.42 1.35 1.6308 3 4 2 8 56.94 8.37 1.6171 2 2 5 8 57.39 4.96 1.6055 1 4 3 8 57.78 3.88 1.5957 6 0 4 4 58.19 5.61 1.5854 7 2 2 8 60.99 2.10 1.5192 5 4 1 8 62.23 3.94 1.4918 8 2 1 8 62.39 2.23 1.4883 4 2 5 8 62.73 1.08 1.4812 7 2 3 8 63.22 1.15 1.4709 6 2 4 8 63.31 4.09 1.4691 0 4 4 4 64.94 3.73 1.4359 6 4 0 4 65.52 1.50 1.4247 1 2 6 8 67.00 1.04 1.3968 9 0 2 4 67.99 3.05 1.3787 5 4 3 8 68.92 1.26 1.3624 3 2 6 8 70.14 1.35 1.3418 4 4 4 8 71.47 1.22 1.3199 1 0 7 4 77.53 1.62 1.2312 2 6 1 8 78.29 2.55 1.2212 6 4 4 8 78.75 1.06 1.2152 1 6 2 8 81.93 1.08 1.1759 3 6 2 8 82.24 2.42 1.1723 8 2 5 8 85.07 1.02 1.1404 7 2 6 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.