Cs Mo8 O33 P4 Hoareau T, Leclaire A, Borel M, Provost J, Raveau B Journal of Solid State Chemistry 128 (1997) 233-240 A mixed valent molybdenum monophosphate with an original cage structure Cs Mo6 O10 (Mo2 O7) (P O4)4 _cod_database_code 1001806 _database_code_amcsd 0013917 CELL PARAMETERS: 9.9530 9.9530 26.4130 90.000 90.000 90.000 SPACE GROUP: I-42d X-RAY WAVELENGTH: 1.541838 Cell Volume: 2616.529 Density (g/cm3): 3.940 MAX. ABS. INTENSITY / VOLUME**2: 41.22634714 RIR: 3.407 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 9.50 3.75 9.3137 1 0 1 8 13.43 5.32 6.5945 1 0 3 8 14.26 7.81 6.2110 1 1 2 4 19.02 11.17 4.6661 1 0 5 8 19.06 2.78 4.6568 2 0 2 8 20.23 10.56 4.3892 2 1 1 8 22.37 100.00 3.9742 2 0 4 8 22.38 3.02 3.9723 2 1 3 8 23.84 13.78 3.7322 1 1 6 4 25.24 33.64 3.5282 1 0 7 8 25.31 11.66 3.5189 2 2 0 4 26.18 15.59 3.4039 2 1 5 8 27.01 20.49 3.3016 0 0 8 2 27.04 10.38 3.2972 2 0 6 8 27.09 60.91 3.2918 3 0 1 8 28.36 1.11 3.1474 3 1 0 8 28.75 7.10 3.1055 2 2 4 4 28.76 10.16 3.1046 3 0 3 8 29.17 7.83 3.0617 3 1 2 8 31.07 2.53 2.8783 2 1 7 8 31.79 1.62 2.8150 1 0 9 8 31.85 1.17 2.8095 3 0 5 8 32.62 10.49 2.7455 3 2 1 8 35.05 2.77 2.5603 3 1 6 8 36.10 1.23 2.4883 4 0 0 4 36.68 4.28 2.4501 2 1 9 8 36.73 12.28 2.4466 3 2 5 8 37.35 6.90 2.4078 2 2 8 4 37.41 1.73 2.4039 4 1 1 8 38.67 1.37 2.3284 4 0 4 8 38.99 4.86 2.3098 3 3 2 4 40.49 2.39 2.2279 3 2 7 8 40.53 7.01 2.2256 4 2 0 8 41.06 9.04 2.1982 3 0 9 8 41.11 2.59 2.1956 4 1 5 8 42.79 6.62 2.1133 2 1 11 8 42.88 6.68 2.1090 4 2 4 8 43.72 3.23 2.0703 3 3 6 4 44.56 2.52 2.0334 4 1 7 8 44.79 1.55 2.0233 3 1 10 8 45.04 3.17 2.0130 2 0 12 8 45.09 3.07 2.0107 3 2 9 8 45.57 6.10 1.9907 1 0 13 8 45.71 2.20 1.9850 5 0 1 8 46.70 3.23 1.9452 3 0 11 8 46.79 8.80 1.9416 5 0 3 8 47.06 2.05 1.9310 5 1 2 8 48.80 3.87 1.8661 2 2 12 4 48.85 4.87 1.8643 4 1 9 8 48.90 4.08 1.8627 5 0 5 8 49.30 2.78 1.8483 2 1 13 8 49.38 4.03 1.8454 4 2 8 8 49.43 2.49 1.8437 5 2 1 8 50.05 1.37 1.8223 1 1 14 4 50.45 1.80 1.8088 5 2 3 8 51.19 1.12 1.7844 5 1 6 8 51.94 4.65 1.7606 5 0 7 8 51.94 4.43 1.7606 4 3 7 8 51.97 2.59 1.7595 4 4 0 4 52.80 2.92 1.7339 1 0 15 8 53.93 3.75 1.7001 4 4 4 4 54.18 7.95 1.6928 5 3 2 8 55.39 7.95 1.6588 6 0 0 4 56.22 4.34 1.6363 3 2 13 8 56.90 3.62 1.6182 3 1 14 8 57.95 2.58 1.5915 5 3 6 8 58.83 2.36 1.5698 5 1 10 8 58.95 2.46 1.5669 2 0 16 8 59.02 1.78 1.5650 4 2 12 8 59.07 6.46 1.5639 5 2 9 8 59.11 2.17 1.5630 6 1 5 8 59.46 2.29 1.5545 4 1 13 8 59.54 2.46 1.5527 4 4 8 4 60.48 8.51 1.5308 6 2 4 8 61.80 1.01 1.5012 6 1 7 8 62.57 1.98 1.4845 3 2 15 8 62.68 3.71 1.4823 6 0 8 8 62.72 1.50 1.4814 6 3 1 8 63.25 1.19 1.4702 3 3 14 4 63.41 1.76 1.4669 2 1 17 8 63.52 3.14 1.4646 5 2 11 8 63.59 1.93 1.4631 6 3 3 8 65.06 2.24 1.4336 5 3 10 8 65.66 2.78 1.4219 5 0 13 8 65.66 1.80 1.4219 4 3 13 8 66.45 1.20 1.4071 3 0 17 8 66.63 1.69 1.4037 7 0 3 8 66.84 1.29 1.3996 5 5 2 4 68.24 1.27 1.3743 4 4 12 4 68.28 1.81 1.3736 5 4 9 8 69.59 1.32 1.3510 6 4 4 8 70.20 1.91 1.3407 5 5 6 4 71.04 1.26 1.3269 2 1 19 8 71.21 2.49 1.3241 6 3 9 8 71.54 1.30 1.3189 4 3 15 8 74.45 1.07 1.2744 6 1 13 8 74.55 1.09 1.2729 6 5 1 8 75.04 1.30 1.2658 5 3 14 8 75.36 1.12 1.2612 6 5 3 8 76.72 1.12 1.2422 5 5 10 4 76.97 1.19 1.2388 6 5 5 8 77.14 1.42 1.2364 2 2 20 4 78.18 3.56 1.2226 8 0 4 8 79.36 1.06 1.2074 6 5 7 8 79.39 1.10 1.2070 8 2 0 8 80.81 1.18 1.1893 5 2 17 8 82.18 1.27 1.1729 5 1 18 8 85.19 1.64 1.1391 6 2 16 8 85.33 1.51 1.1376 8 3 5 8 85.50 1.07 1.1357 4 2 20 8 86.83 1.25 1.1218 3 1 22 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.