CdV2O(PO4)2 Boudin S, Grandin A, Borel M, Leclaire A, Raveau B Journal of Solid State Chemistry 111 (1994) 380-384 A vanadium(III) monophosphate built up from rutile chains: CdV2O(PO4)2 _cod_database_code 1001605 _database_code_amcsd 0013816 CELL PARAMETERS: 14.3080 6.3180 7.2480 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 655.204 Density (g/cm3): 4.260 MAX. ABS. INTENSITY / VOLUME**2: 35.69465415 RIR: 2.729 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.37 13.52 7.1540 2 0 0 2 13.70 11.74 6.4657 1 0 1 4 17.42 6.10 5.0916 2 0 1 4 18.63 4.44 4.7626 0 1 1 4 18.74 4.46 4.7356 2 1 0 4 19.65 10.29 4.5188 1 1 1 8 22.43 4.76 3.9644 2 1 1 8 24.56 4.26 3.6240 0 0 2 2 24.89 8.43 3.5770 4 0 0 2 25.35 100.00 3.5131 1 0 2 4 26.45 6.93 3.3700 3 1 1 8 27.59 3.39 3.2329 2 0 2 4 27.81 23.02 3.2076 4 0 1 4 28.25 35.93 3.1590 0 2 0 2 28.68 6.35 3.1127 4 1 0 4 30.94 24.49 2.8898 2 2 0 4 31.27 18.39 2.8601 4 1 1 8 31.52 12.04 2.8383 1 2 1 8 33.38 1.66 2.6843 2 2 1 8 33.67 23.04 2.6617 5 0 1 4 34.16 3.93 2.6247 3 1 2 8 35.25 3.73 2.5458 4 0 2 4 36.29 15.17 2.4753 3 2 1 8 36.64 11.16 2.4529 5 1 1 8 37.76 1.69 2.3823 1 0 3 4 37.78 2.56 2.3813 0 2 2 4 38.00 6.69 2.3678 4 2 0 4 38.32 21.99 2.3490 1 2 2 8 39.79 5.40 2.2652 6 0 1 4 39.90 3.63 2.2594 2 2 2 8 39.95 2.78 2.2566 0 1 3 4 40.06 16.45 2.2508 4 2 1 8 40.43 1.23 2.2310 6 1 0 4 40.47 4.29 2.2291 1 1 3 8 41.98 8.54 2.1521 2 1 3 8 42.39 1.28 2.1323 6 1 1 8 42.43 5.76 2.1305 3 2 2 8 42.73 3.55 2.1161 5 1 2 8 44.41 5.50 2.0398 3 1 3 8 44.51 3.12 2.0355 5 2 1 8 44.86 4.83 2.0203 2 3 0 4 45.29 1.13 2.0025 1 3 1 8 45.29 5.37 2.0021 4 0 3 4 45.54 1.80 1.9921 6 0 2 4 47.65 5.12 1.9086 4 1 3 8 47.79 6.60 1.9033 6 2 0 4 47.82 2.04 1.9020 1 2 3 8 48.92 1.31 1.8619 3 3 1 8 49.37 3.27 1.8460 5 0 3 4 49.52 5.45 1.8409 6 2 1 8 49.82 2.23 1.8304 5 2 2 8 50.27 1.85 1.8148 4 3 0 4 50.36 6.07 1.8120 0 0 4 2 50.53 1.32 1.8063 1 3 2 8 51.07 2.58 1.7885 8 0 0 2 51.32 1.23 1.7804 3 2 3 8 51.32 1.37 1.7803 7 0 2 4 51.58 6.97 1.7720 5 1 3 8 51.94 4.30 1.7605 4 3 1 8 52.07 5.36 1.7565 2 0 4 4 52.72 1.99 1.7364 8 0 1 4 53.23 3.69 1.7209 8 1 0 4 53.90 4.76 1.7011 3 3 2 8 54.03 2.26 1.6972 6 0 3 4 54.24 6.04 1.6911 4 2 3 8 54.99 9.40 1.6699 7 2 1 8 55.65 3.15 1.6515 5 3 1 8 56.11 3.26 1.6391 6 1 3 8 56.97 1.09 1.6164 4 0 4 4 57.85 13.69 1.5938 5 2 3 8 58.43 10.47 1.5795 0 4 0 2 58.74 7.51 1.5718 0 2 4 4 58.98 1.06 1.5660 4 1 4 8 59.21 2.74 1.5605 7 0 3 4 59.53 1.47 1.5529 9 0 1 4 59.66 2.19 1.5498 2 3 3 8 60.88 2.01 1.5217 8 2 1 8 61.57 1.88 1.5063 3 3 3 8 62.08 3.41 1.4951 6 2 3 8 64.18 1.69 1.4510 4 3 3 8 64.49 1.93 1.4449 4 4 0 4 64.60 1.24 1.4427 6 0 4 4 64.71 7.20 1.4406 1 4 2 8 64.79 2.76 1.4390 4 2 4 8 64.86 1.10 1.4375 8 0 3 4 65.83 7.63 1.4187 9 1 2 8 65.92 2.90 1.4170 4 4 1 8 67.07 3.66 1.3955 10 1 0 4 67.47 3.08 1.3882 5 3 3 8 67.54 1.50 1.3870 3 0 5 4 69.16 4.47 1.3583 5 4 1 8 69.71 1.20 1.3489 2 3 4 8 71.33 1.43 1.3222 9 2 2 8 71.38 1.47 1.3215 6 3 3 8 71.84 1.42 1.3141 4 1 5 8 72.20 1.39 1.3084 8 2 3 8 73.03 1.32 1.2956 6 4 1 8 76.31 1.37 1.2478 8 1 4 8 76.88 1.83 1.2401 4 4 3 8 77.15 1.23 1.2363 4 2 5 8 78.06 1.57 1.2243 9 2 3 8 79.65 2.81 1.2037 1 0 6 4 79.79 1.59 1.2019 11 1 2 8 79.93 1.09 1.2002 5 4 3 8 80.14 4.58 1.1976 9 3 2 8 80.21 3.17 1.1968 5 2 5 8 80.70 1.56 1.1906 0 4 4 4 81.04 1.04 1.1865 11 2 1 8 81.29 3.06 1.1835 10 3 0 4 82.05 2.12 1.1745 2 4 4 8 83.63 1.00 1.1562 6 4 3 8 85.79 1.02 1.1326 4 3 5 8 86.53 2.57 1.1248 1 2 6 8 87.97 1.22 1.1101 7 4 3 8 88.42 2.48 1.1056 10 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.