Mo2 O15 P4 Costentin G, Leclaire A, Borel M, Grandin A, Raveau B Zeitschrift fur Kristallographie 201 (1992) 53-58 Determination of the crystal structure of Mo(V)2P4O15 _cod_database_code 1001467 _database_code_amcsd 0011020 CELL PARAMETERS: 8.3068 6.5262 10.7181 90.000 106.705 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 556.526 Density (g/cm3): 3.316 MAX. ABS. INTENSITY / VOLUME**2: 40.47732119 RIR: 3.975 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.58 39.51 5.0459 1 1 0 4 17.67 2.23 5.0204 -1 0 2 2 18.12 3.58 4.8955 -1 1 1 4 20.99 9.65 4.2332 1 1 1 4 22.03 100.00 4.0345 0 1 2 4 22.34 10.88 3.9792 -1 1 2 4 22.35 21.54 3.9781 2 0 0 2 23.17 1.08 3.8396 1 0 2 2 24.04 9.87 3.7014 -2 0 2 2 25.52 18.70 3.4904 -2 1 1 4 26.24 13.34 3.3968 2 1 0 4 26.94 2.28 3.3093 1 1 2 4 27.33 2.40 3.2631 0 2 0 2 27.71 6.23 3.2196 -2 1 2 4 28.73 6.96 3.1074 -1 1 3 4 29.93 4.60 2.9859 -1 2 1 4 32.19 2.07 2.7810 2 0 2 2 32.26 1.73 2.7752 -2 1 3 4 32.51 3.20 2.7537 0 2 2 4 32.73 9.89 2.7360 -1 2 2 4 33.27 3.31 2.6929 -3 0 2 2 33.46 1.54 2.6777 -1 0 4 2 33.80 8.26 2.6521 3 0 0 2 34.96 7.54 2.5664 0 0 4 2 35.04 1.08 2.5606 -2 2 1 4 35.07 2.83 2.5584 2 1 2 4 36.08 7.76 2.4893 -3 1 2 4 36.12 15.38 2.4865 1 2 2 4 36.26 1.56 2.4773 -1 1 4 4 36.57 5.77 2.4570 3 1 0 4 36.72 3.43 2.4477 -2 2 2 4 37.66 1.79 2.3884 0 1 4 4 38.42 1.91 2.3429 -2 1 4 4 39.02 1.21 2.3081 -3 1 3 4 40.36 1.10 2.2345 -2 2 3 4 41.33 1.55 2.1846 -3 0 4 2 42.32 2.27 2.1356 1 1 4 4 42.72 1.36 2.1166 2 2 2 4 43.11 4.12 2.0984 1 3 0 4 43.73 7.05 2.0700 -1 2 4 4 43.83 3.21 2.0655 -4 0 2 2 44.94 4.66 2.0173 0 2 4 4 44.95 1.01 2.0168 3 1 2 4 45.27 1.99 2.0029 0 3 2 4 45.44 1.51 1.9961 -1 3 2 4 45.59 1.10 1.9896 -2 2 4 4 47.81 4.77 1.9027 4 1 0 4 48.54 1.52 1.8755 -2 3 2 4 49.03 1.80 1.8579 1 2 4 4 50.26 3.00 1.8153 -3 2 4 4 50.99 1.36 1.7910 -1 2 5 4 51.31 2.78 1.7805 -4 1 4 4 51.39 5.71 1.7781 3 2 2 4 52.43 5.53 1.7452 -4 2 2 4 53.31 3.47 1.7184 -1 1 6 4 53.48 2.11 1.7134 2 3 2 4 53.56 1.07 1.7110 0 0 6 2 54.33 1.88 1.6884 -1 3 4 4 55.36 2.34 1.6595 0 3 4 4 55.52 1.54 1.6550 0 1 6 4 55.54 1.36 1.6547 2 2 4 4 55.93 3.10 1.6440 -2 3 4 4 56.39 1.12 1.6315 0 4 0 2 56.79 2.36 1.6210 -3 1 6 4 57.23 3.42 1.6096 -5 1 2 4 57.96 2.63 1.5912 5 0 0 2 58.52 2.65 1.5773 3 1 4 4 58.84 1.64 1.5694 -5 0 4 2 58.93 4.76 1.5673 1 3 4 4 59.49 2.30 1.5537 -2 2 6 4 59.58 1.83 1.5517 -1 4 2 4 60.19 1.44 1.5374 1 1 6 4 61.16 1.50 1.5153 0 2 6 4 61.42 2.36 1.5095 2 4 0 4 61.58 2.27 1.5060 4 2 2 4 61.78 1.67 1.5016 1 4 2 4 63.36 3.00 1.4679 4 3 0 4 65.58 1.66 1.4234 1 2 6 4 66.31 3.34 1.4096 -4 3 4 4 67.19 1.34 1.3933 -1 4 4 4 67.50 1.78 1.3876 -4 2 6 4 68.02 1.35 1.3782 -1 3 6 4 68.04 1.61 1.3778 5 1 2 4 70.96 1.09 1.3283 -1 0 8 2 72.60 1.28 1.3021 3 3 4 4 74.05 1.63 1.2803 -4 4 2 4 74.70 1.34 1.2707 -5 2 6 4 81.45 1.02 1.1816 2 5 2 4 82.05 1.21 1.1745 -3 5 2 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.