Cd2 O7 P V Boudin S, Grandin A, Leclaire A, Borel M, Raveau B Journal of Solid State Chemistry 111 (1994) 365-369 The diphosphovanadate Cd2VPO7: a mixed framework with pseudo-close- packed octahedral layers connected through ditetrahedral VPO7 groups _cod_database_code 1001604 _database_code_amcsd 0013815 CELL PARAMETERS: 4.7120 10.7910 5.6200 90.000 97.340 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 283.420 Density (g/cm3): 4.906 MAX. ABS. INTENSITY / VOLUME**2: 70.64248655 RIR: 4.689 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.43 7.81 5.3955 0 2 0 2 17.91 12.38 4.9523 0 1 1 4 18.99 17.43 4.6734 1 0 0 2 20.71 10.01 4.2885 1 1 0 4 22.94 1.04 3.8767 0 2 1 4 25.21 7.17 3.5325 1 2 0 4 27.69 57.34 3.2213 1 1 1 4 28.58 100.00 3.1232 -1 2 1 4 29.56 16.01 3.0223 0 3 1 4 31.38 1.84 2.8505 1 3 0 4 32.12 1.94 2.7870 0 0 2 2 33.20 27.43 2.6984 0 1 2 4 33.21 17.35 2.6978 0 4 0 2 34.20 1.02 2.6220 -1 3 1 4 36.33 6.94 2.4731 -1 1 2 4 36.51 16.87 2.4613 1 3 1 4 37.02 5.15 2.4283 0 4 1 4 38.53 6.47 2.3364 1 4 0 4 39.46 12.17 2.2838 2 1 0 4 39.72 10.31 2.2695 1 0 2 2 40.62 1.98 2.2209 1 1 2 4 40.92 11.88 2.2056 -1 4 1 4 40.97 4.34 2.2031 0 3 2 4 43.25 3.31 2.0920 1 2 2 4 43.40 11.40 2.0848 -2 2 1 4 46.34 5.47 1.9595 2 3 0 4 46.34 5.21 1.9594 1 5 0 4 47.16 2.70 1.9270 2 2 1 4 47.47 8.95 1.9151 -2 0 2 2 48.26 1.41 1.8856 -2 1 2 4 50.17 1.55 1.8183 1 5 1 4 50.76 3.24 1.7985 0 6 0 2 51.03 4.74 1.7896 2 3 1 4 51.24 5.21 1.7828 -1 1 3 4 52.06 7.15 1.7567 0 2 3 4 52.71 2.39 1.7367 1 4 2 4 52.84 3.49 1.7326 -2 4 1 4 53.46 1.80 1.7140 -1 2 3 4 53.72 10.02 1.7064 0 5 2 4 54.36 8.35 1.6876 2 0 2 2 54.68 4.13 1.6785 1 6 0 4 55.90 5.14 1.6449 -1 5 2 4 56.12 4.36 1.6388 2 4 1 4 56.53 3.95 1.6280 -1 6 1 4 57.02 6.22 1.6152 -1 3 3 4 58.19 6.89 1.5854 2 5 0 4 58.30 6.30 1.5826 1 2 3 4 59.07 1.14 1.5639 1 5 2 4 59.16 5.56 1.5616 -2 4 2 4 59.19 1.36 1.5610 -2 5 1 4 60.00 2.36 1.5418 3 1 0 4 60.15 1.37 1.5384 -2 1 3 4 60.22 1.99 1.5368 -3 1 1 4 60.50 3.98 1.5302 0 4 3 4 61.35 1.25 1.5112 0 6 2 4 62.15 1.04 1.4935 -2 2 3 4 62.51 1.98 1.4858 0 7 1 4 64.72 2.22 1.4404 -3 0 2 2 65.21 4.34 1.4307 2 4 2 4 65.41 2.45 1.4267 -2 3 3 4 65.48 3.25 1.4255 -3 3 1 4 66.31 2.91 1.4096 1 6 2 4 66.66 7.11 1.4030 3 2 1 4 66.70 3.94 1.4022 1 7 1 4 67.18 1.36 1.3935 0 0 4 2 67.66 2.22 1.3847 -1 0 4 2 72.03 1.66 1.3110 0 8 1 4 73.94 1.08 1.2818 1 1 4 4 73.97 1.07 1.2815 2 3 3 4 74.70 1.35 1.2706 -3 4 2 4 75.23 1.13 1.2631 3 5 0 4 75.33 1.52 1.2616 -2 1 4 4 76.70 1.67 1.2424 -3 2 3 4 77.02 1.73 1.2381 0 4 4 4 77.48 1.05 1.2319 -1 4 4 4 77.57 1.06 1.2306 2 6 2 4 78.53 1.89 1.2180 1 6 3 4 82.25 1.09 1.1722 0 9 1 4 82.57 1.60 1.1683 4 0 0 2 83.45 2.00 1.1583 -2 8 1 4 86.13 1.16 1.1290 2 8 1 4 86.18 1.68 1.1285 2 1 4 4 86.58 1.59 1.1243 -3 6 2 4 87.09 1.31 1.1190 3 1 3 4 87.38 1.15 1.1161 -4 3 1 4 88.19 1.69 1.1079 1 5 4 4 89.28 1.20 1.0972 -1 6 4 4 89.55 1.70 1.0945 -2 7 3 4 89.61 1.22 1.0939 -3 7 1 4 89.86 1.29 1.0915 0 8 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.