K0.25 Mo O7 P2 Leclaire a, Borel M, Grandin A, Raveau B Journal of Solid State Chemistry 78 (1989) 220-226 Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P2 O7 and K.17 Mo P2 O7 _cod_database_code 1001406 _database_code_amcsd 0013635 CELL PARAMETERS: 21.2780 21.2780 4.9209 90.000 90.000 90.000 SPACE GROUP: I4_1/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 2227.954 Density (g/cm3): 3.334 MAX. ABS. INTENSITY / VOLUME**2: 33.18504935 RIR: 3.240 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.76 9.98 7.5229 2 2 0 4 16.67 100.00 5.3195 4 0 0 4 18.51 4.71 4.7944 1 0 1 8 18.65 7.32 4.7579 2 4 0 4 20.32 15.68 4.3710 1 2 1 8 21.98 33.04 4.0431 3 0 1 8 23.54 10.96 3.7794 3 2 1 8 23.54 14.39 3.7794 2 3 1 8 23.65 4.19 3.7615 4 4 0 4 25.00 6.01 3.5614 4 1 1 8 26.49 16.24 3.3643 6 2 0 4 27.71 4.51 3.2189 4 3 1 8 27.71 15.68 3.2189 3 4 1 8 28.98 44.18 3.0810 2 5 1 8 28.98 30.81 3.0810 5 2 1 8 30.29 3.80 2.9507 4 6 0 4 31.38 12.99 2.8511 1 6 1 8 33.62 9.60 2.6661 6 3 1 8 33.62 2.12 2.6661 3 6 1 8 33.70 12.23 2.6597 8 0 0 4 34.69 3.01 2.5861 7 0 1 8 34.77 1.73 2.5803 2 8 0 4 34.77 7.48 2.5803 8 2 0 4 37.02 1.91 2.4282 1 1 2 8 37.74 12.05 2.3835 5 6 1 8 37.82 4.08 2.3790 8 4 0 4 38.50 4.35 2.3386 2 2 2 8 38.72 6.95 2.3258 4 7 1 8 38.72 1.56 2.3258 8 1 1 8 38.72 1.14 2.3258 1 8 1 8 38.98 3.95 2.3108 3 1 2 8 40.39 1.10 2.2331 4 0 2 8 40.60 2.25 2.2220 3 8 1 8 42.66 1.62 2.1195 1 5 2 8 43.30 6.19 2.0895 9 2 1 8 43.30 2.36 2.0895 2 9 1 8 43.37 1.38 2.0865 10 2 0 4 44.17 2.37 2.0504 8 5 1 8 44.17 1.30 2.0504 5 8 1 8 44.41 2.23 2.0400 3 5 2 8 44.83 1.69 2.0215 6 0 2 8 45.68 8.92 1.9860 6 2 2 8 45.68 3.32 1.9860 2 6 2 8 45.87 1.25 1.9782 4 9 1 8 45.94 1.56 1.9756 10 4 0 4 46.71 5.25 1.9449 1 10 1 8 47.75 5.49 1.9048 7 1 2 8 48.15 1.36 1.8897 6 4 2 8 48.15 1.33 1.8897 4 6 2 8 48.34 1.20 1.8830 10 3 1 8 48.40 2.17 1.8807 8 8 0 4 49.14 8.91 1.8541 8 7 1 8 49.35 1.03 1.8465 7 3 2 8 51.31 1.53 1.7807 8 2 2 8 51.48 2.92 1.7750 5 10 1 8 51.54 1.32 1.7732 12 0 0 4 52.07 1.79 1.7562 6 6 2 8 52.31 4.62 1.7490 2 12 0 4 52.31 2.29 1.7490 12 2 0 4 52.46 4.17 1.7444 7 5 2 8 53.59 2.02 1.7103 4 8 2 8 53.75 1.15 1.7053 4 11 1 8 54.55 1.36 1.6822 12 4 0 4 55.23 1.07 1.6631 9 8 1 8 55.43 1.44 1.6576 3 9 2 8 56.69 3.05 1.6239 3 12 1 8 57.24 1.25 1.6094 8 6 2 8 57.24 3.44 1.6094 10 0 2 8 57.95 2.19 1.5913 10 2 2 8 58.17 4.20 1.5860 6 12 0 4 58.17 1.26 1.5860 12 6 0 4 59.10 1.78 1.5632 4 1 3 8 59.10 1.01 1.5632 1 4 3 8 59.52 2.21 1.5531 13 0 1 8 60.06 4.20 1.5405 4 10 2 8 60.06 1.67 1.5405 10 4 2 8 60.49 3.62 1.5305 3 4 3 8 61.09 3.46 1.5168 11 1 2 8 61.65 1.05 1.5046 10 10 0 4 62.28 1.34 1.4909 13 4 1 8 62.46 1.58 1.4869 7 9 2 8 63.22 4.00 1.4709 4 5 3 8 63.47 1.12 1.4656 6 10 2 8 63.63 1.76 1.4624 12 7 1 8 64.30 1.79 1.4488 1 14 1 8 65.22 1.58 1.4304 2 7 3 8 65.62 1.43 1.4227 14 3 1 8 67.20 1.10 1.3932 7 4 3 8 68.09 2.05 1.3770 8 10 2 8 68.09 1.24 1.3770 10 8 2 8 68.50 1.68 1.3699 3 8 3 8 68.94 2.75 1.3622 10 12 0 4 69.06 1.64 1.3600 7 11 2 8 69.53 1.03 1.3520 15 2 1 8 70.17 2.49 1.3412 13 8 1 8 72.33 1.37 1.3064 4 9 3 8 76.50 1.46 1.2452 6 16 0 4 77.91 1.32 1.2261 1 1 4 8 78.92 1.63 1.2130 8 15 1 8 79.14 1.04 1.2102 3 1 4 8 81.58 1.02 1.1800 1 5 4 8 82.58 1.65 1.1683 13 12 1 8 85.22 1.03 1.1387 7 1 4 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.