Cs Mo3 O25 P5.8 Si2 Leclaire A, Monier J, Raveau B Acta Crystallographica C41 (1985) 1719-1720 Structure of Cs Mo3 P5.8 Si2 O25 _cod_database_code 1001334 _database_code_amcsd 0010018 CELL PARAMETERS: 8.2642 8.2642 17.5590 90.000 90.000 120.000 SPACE GROUP: P-31c X-RAY WAVELENGTH: 1.541838 Cell Volume: 1038.561 Density (g/cm3): 3.378 MAX. ABS. INTENSITY / VOLUME**2: 29.71535667 RIR: 2.864 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.08 12.56 8.7795 0 0 2 2 12.37 59.37 7.1570 1 0 0 6 15.98 6.22 5.5473 1 0 2 12 19.59 2.13 4.5308 1 0 3 12 21.51 95.73 4.1321 1 1 0 6 23.78 55.87 3.7420 1 0 4 12 23.80 29.35 3.7387 2 -1 2 6 23.80 24.68 3.7387 1 1 2 6 24.88 3.57 3.5785 2 0 0 6 25.40 7.28 3.5064 2 0 1 12 26.90 1.48 3.3138 2 0 2 12 28.31 7.56 3.1527 1 0 5 12 29.25 5.19 3.0531 2 0 3 12 29.69 58.78 3.0088 1 1 4 6 29.69 41.22 3.0088 2 -1 4 6 30.55 5.98 2.9265 0 0 6 2 32.27 30.27 2.7737 2 0 4 12 33.12 3.41 2.7051 2 1 0 12 33.52 10.09 2.6736 2 1 1 12 34.70 1.14 2.5852 2 1 2 12 34.70 4.46 2.5852 3 -1 2 12 35.83 9.19 2.5065 2 0 5 12 36.60 2.07 2.4555 3 -1 3 12 37.66 5.28 2.3882 1 1 6 6 37.71 30.27 2.3857 3 0 0 6 38.07 2.06 2.3640 3 0 1 12 39.12 6.32 2.3029 3 -1 4 12 39.12 6.08 2.3029 2 1 4 12 40.85 5.15 2.2092 3 0 3 12 41.13 4.79 2.1949 0 0 8 2 42.17 2.31 2.1430 2 1 5 12 42.17 1.18 2.1430 3 -1 5 12 43.16 14.41 2.0961 3 0 4 12 43.82 9.50 2.0661 2 2 0 6 44.09 2.75 2.0540 2 0 7 12 45.71 4.00 1.9850 3 1 0 12 46.87 1.99 1.9384 1 1 8 6 46.87 9.55 1.9384 2 -1 8 6 48.35 3.42 1.8823 1 0 9 12 48.67 2.25 1.8710 2 0 8 12 48.71 15.61 1.8694 4 -2 4 6 48.71 10.50 1.8694 2 2 4 6 49.28 3.13 1.8491 3 0 6 12 49.56 2.07 1.8393 2 1 7 12 49.56 2.63 1.8393 3 -1 7 12 50.46 4.19 1.8087 3 1 4 12 50.46 5.01 1.8087 4 -1 4 12 51.04 2.09 1.7893 4 0 0 6 52.99 1.18 1.7281 4 -1 5 12 52.99 6.20 1.7281 3 1 5 12 53.49 2.44 1.7130 2 0 9 12 53.75 1.17 1.7053 1 0 10 12 53.78 3.13 1.7044 2 1 8 12 53.78 5.48 1.7044 3 -1 8 12 54.36 1.41 1.6878 4 -2 6 6 55.46 1.49 1.6569 4 0 4 12 56.01 1.58 1.6419 3 2 0 12 56.27 2.08 1.6348 5 -2 1 12 56.98 2.34 1.6160 2 -1 10 6 57.01 12.74 1.6153 3 0 8 12 57.84 1.77 1.5943 4 0 5 12 58.31 3.14 1.5824 2 1 9 12 58.31 2.21 1.5824 3 -1 9 12 58.37 1.37 1.5809 3 2 3 12 58.56 3.53 1.5764 2 0 10 12 59.16 17.68 1.5618 4 1 0 12 59.37 2.49 1.5566 3 1 7 12 59.37 2.13 1.5566 4 -1 7 12 60.17 3.56 1.5379 5 -2 4 12 60.17 2.63 1.5379 3 2 4 12 61.65 2.58 1.5044 2 2 8 6 61.65 1.27 1.5044 4 -2 8 6 62.44 1.26 1.4874 3 2 5 12 63.13 1.35 1.4728 2 1 10 12 63.15 1.03 1.4722 4 -1 8 12 63.15 2.17 1.4722 3 1 8 12 63.19 5.81 1.4714 5 -1 4 12 63.19 6.93 1.4714 4 1 4 12 63.85 1.28 1.4578 2 0 11 12 63.91 1.71 1.4567 4 0 7 12 67.29 1.93 1.3914 4 -1 9 12 67.54 1.43 1.3868 4 0 8 12 67.96 4.38 1.3793 1 1 12 6 68.04 1.26 1.3779 4 1 6 12 68.07 7.05 1.3774 3 3 0 6 68.22 1.47 1.3748 2 1 11 12 69.01 2.18 1.3609 5 0 4 12 70.37 1.14 1.3380 2 2 10 6 71.02 1.52 1.3273 1 0 13 12 71.55 2.07 1.3187 4 0 9 12 71.77 1.58 1.3152 3 1 10 12 71.83 1.09 1.3142 6 -3 4 6 71.83 1.69 1.3142 3 3 4 6 73.23 1.85 1.2926 4 2 4 12 73.23 1.36 1.2926 6 -2 4 12 74.58 1.28 1.2725 4 1 8 12 74.58 2.88 1.2725 5 -1 8 12 75.19 1.15 1.2637 2 0 13 12 75.29 1.10 1.2622 6 -2 5 12 75.71 1.49 1.2563 5 -2 9 12 75.85 1.44 1.2542 0 0 14 2 76.35 1.58 1.2473 3 0 12 12 77.35 2.49 1.2336 6 -1 4 12 77.35 2.68 1.2336 5 1 4 12 79.28 1.85 1.2084 3 -1 13 12 79.38 1.92 1.2071 6 -1 5 12 80.00 1.32 1.1993 3 2 10 12 80.42 1.38 1.1941 4 -2 12 6 80.42 1.01 1.1941 2 2 12 6 80.53 3.21 1.1928 6 0 0 6 82.72 1.02 1.1667 6 -3 8 6 82.72 1.42 1.1667 3 3 8 6 83.82 1.14 1.1541 5 0 9 12 84.09 1.66 1.1511 6 0 4 12 84.55 1.11 1.1460 5 2 0 12 87.82 1.44 1.1116 4 2 9 12 87.96 2.36 1.1101 3 0 14 12 88.09 1.08 1.1089 -2 -5 4 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.