K7.333 O48.667 P12 V10 Benmoussa A, Borel M, Grandin A, Leclaire A, Raveau B Journal of Solid State Chemistry 97 (1992) 314-318 Langbeinite, a host lattice for "V3O" clusters: the trivalent vanadium phosphate K11V15P18O73 _cod_database_code 1001555 _database_code_amcsd 0013733 CELL PARAMETERS: 9.8960 9.8960 9.8960 90.000 90.000 90.000 SPACE GROUP: P2_13 X-RAY WAVELENGTH: 1.541838 Cell Volume: 969.123 Density (g/cm3): 3.335 MAX. ABS. INTENSITY / VOLUME**2: 22.20611931 RIR: 2.168 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.51 12.58 5.7135 1 1 1 4 20.06 2.05 4.4256 2 0 1 12 20.06 17.72 4.4256 2 1 0 12 22.00 6.73 4.0400 2 1 1 12 27.03 3.65 3.2987 2 2 1 12 28.52 54.86 3.1294 3 0 1 12 28.52 45.14 3.1294 3 1 0 12 29.95 21.29 2.9838 3 1 1 12 32.63 3.98 2.7447 3 0 2 12 32.63 15.97 2.7447 3 2 0 12 33.89 17.43 2.6448 3 2 1 12 33.89 50.17 2.6448 3 1 2 12 37.47 3.33 2.4001 3 2 2 12 37.47 1.89 2.4001 4 1 0 12 39.70 2.35 2.2703 3 3 1 12 40.78 1.78 2.2128 4 0 2 12 41.83 2.22 2.1595 4 1 2 12 41.83 1.20 2.1595 4 2 1 12 42.86 4.82 2.1098 3 3 2 12 44.87 13.75 2.0200 4 2 2 12 45.85 3.38 1.9792 4 0 3 12 46.81 4.95 1.9408 4 3 1 12 46.81 5.83 1.9408 4 1 3 12 47.76 2.54 1.9045 3 3 3 4 49.61 7.24 1.8376 4 2 3 12 49.61 3.98 1.8376 5 2 0 12 50.52 3.12 1.8068 5 2 1 12 53.17 2.40 1.7227 5 2 2 12 53.17 10.88 1.7227 4 4 1 12 54.03 2.20 1.6971 5 3 0 12 54.89 1.19 1.6727 5 1 3 12 56.57 2.82 1.6269 6 0 1 12 56.57 2.06 1.6269 6 1 0 12 57.40 6.36 1.6053 6 1 1 12 57.40 6.08 1.6053 5 3 2 12 57.40 6.80 1.6053 5 2 3 12 59.04 1.59 1.5647 6 2 0 12 59.84 3.37 1.5455 6 2 1 12 59.84 1.21 1.5455 4 4 3 12 60.64 5.34 1.5270 5 4 1 12 60.64 1.06 1.5270 5 1 4 12 62.23 1.72 1.4919 6 2 2 12 63.01 1.03 1.4752 6 0 3 12 63.01 2.82 1.4752 6 3 0 12 63.01 3.22 1.4752 5 4 2 12 63.01 3.06 1.4752 5 2 4 12 63.79 6.86 1.4591 6 1 3 12 65.33 1.30 1.4284 4 4 4 4 66.09 1.26 1.4137 6 3 2 12 66.09 1.89 1.4137 6 2 3 12 66.85 1.28 1.3995 5 4 3 12 69.10 1.68 1.3593 7 2 0 12 69.84 1.88 1.3467 7 1 2 12 71.32 2.39 1.3224 6 2 4 12 72.05 1.13 1.3108 7 2 2 12 72.78 1.99 1.2994 7 3 0 12 73.51 5.51 1.2883 7 1 3 12 75.67 2.79 1.2568 6 5 1 12 77.82 1.30 1.2274 6 5 2 12 79.94 1.16 1.2001 8 2 0 12 80.65 1.58 1.1913 7 2 4 12 82.76 1.85 1.1663 8 2 2 12 84.16 1.85 1.1504 7 4 3 12 84.85 1.17 1.1427 5 5 5 4 86.95 1.10 1.1205 7 2 5 12 86.95 1.01 1.1205 7 5 2 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.