Mo2 O12 P2 Pb Masse R, Averbuch-Pouchot M, Durif A Journal of Solid State Chemistry 58 (1985) 157-163 Crystal structures of phosphomolybdyl salts: Pb (Mo O2)2 (PO4)2 and Ba (Mo O2)2 (P O4)2. _cod_database_code 1007170 _database_code_amcsd 0013553 CELL PARAMETERS: 6.3530 12.2890 11.8000 90.000 92.560 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 920.330 Density (g/cm3): 4.712 MAX. ABS. INTENSITY / VOLUME**2: 62.68701969 RIR: 4.332 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.40 1.67 8.5071 0 1 1 4 13.95 48.67 6.3467 1 0 0 2 14.42 3.56 6.1445 0 2 0 2 15.03 3.07 5.8941 0 0 2 2 15.72 4.03 5.6390 1 1 0 4 16.68 1.87 5.3145 0 1 2 4 17.16 5.13 5.1674 -1 1 1 4 17.70 1.56 5.0102 1 1 1 4 20.10 1.02 4.4184 -1 0 2 2 21.02 54.40 4.2258 1 0 2 2 21.27 86.65 4.1770 -1 2 1 4 21.72 8.38 4.0926 1 2 1 4 22.25 1.05 3.9961 1 1 2 4 26.93 100.00 3.3104 0 2 3 4 28.12 5.09 3.1733 2 0 0 2 29.07 36.94 3.0722 0 4 0 2 29.73 1.18 3.0051 -2 1 1 4 29.97 18.56 2.9815 -1 2 3 4 30.93 6.64 2.8908 1 2 3 4 31.41 15.78 2.8477 -2 0 2 2 32.35 26.07 2.7671 -2 2 1 4 32.38 11.48 2.7653 1 4 0 4 32.64 9.42 2.7434 2 0 2 2 32.93 4.71 2.7197 -1 0 4 2 32.96 30.18 2.7179 2 2 1 4 33.75 3.02 2.6555 -1 1 4 4 34.11 4.13 2.6285 1 0 4 2 34.22 2.23 2.6207 -1 3 3 4 35.59 1.95 2.5224 -1 4 2 4 36.15 24.80 2.4849 1 4 2 4 36.33 4.19 2.4729 -2 1 3 4 36.90 1.47 2.4362 2 3 1 4 37.38 1.30 2.4061 0 5 1 4 37.95 1.05 2.3712 2 1 3 4 39.95 1.12 2.2566 -1 5 1 4 40.85 5.24 2.2092 -2 0 4 2 40.90 2.05 2.2066 -1 1 5 4 41.00 3.88 2.2012 0 2 5 4 42.04 1.45 2.1492 -2 3 3 4 42.74 2.34 2.1156 3 0 0 2 42.80 7.74 2.1129 2 0 4 2 43.32 11.34 2.0885 -2 4 2 4 44.10 16.96 2.0533 1 2 5 4 44.26 10.34 2.0463 2 4 2 4 44.33 1.19 2.0434 0 3 5 4 44.49 10.43 2.0364 -1 4 4 4 44.87 9.80 2.0201 -3 0 2 2 44.92 1.43 2.0179 0 6 1 4 45.50 1.71 1.9933 -3 1 2 4 46.21 8.26 1.9647 0 0 6 2 46.36 11.21 1.9585 3 2 1 4 47.16 10.91 1.9273 -1 6 1 4 47.26 1.55 1.9234 1 3 5 4 47.85 3.56 1.9010 -1 0 6 2 48.43 1.02 1.8797 3 3 0 4 48.52 1.24 1.8762 -3 1 3 4 49.40 2.79 1.8450 -2 2 5 4 50.23 15.88 1.8162 0 6 3 4 50.30 1.07 1.8139 -3 2 3 4 50.91 5.30 1.7936 -2 4 4 4 51.50 2.77 1.7743 2 2 5 4 52.09 3.82 1.7558 -1 6 3 4 52.18 6.12 1.7529 3 2 3 4 52.52 2.62 1.7424 3 4 0 4 52.57 7.64 1.7409 2 4 4 4 52.71 1.19 1.7367 1 6 3 4 53.64 3.82 1.7087 -2 6 1 4 54.04 5.00 1.6969 2 6 1 4 54.32 1.04 1.6887 -2 1 6 4 54.35 6.19 1.6879 -3 4 2 4 54.51 1.93 1.6833 3 0 4 2 55.52 9.06 1.6552 0 4 6 4 56.40 1.74 1.6315 -1 1 7 4 56.97 3.54 1.6165 -1 4 6 4 58.01 2.01 1.5900 -1 2 7 4 58.14 6.50 1.5867 4 0 0 2 58.65 1.42 1.5740 -2 3 6 4 59.31 4.65 1.5581 -3 2 5 4 60.25 3.89 1.5361 0 8 0 2 61.90 1.31 1.4990 -3 3 5 4 62.18 1.29 1.4930 1 8 0 4 62.21 6.58 1.4922 1 6 5 4 62.96 3.76 1.4763 3 4 4 4 63.18 2.94 1.4717 -2 2 7 4 64.01 4.38 1.4546 3 6 1 4 64.12 4.09 1.4523 -4 2 3 4 64.55 5.55 1.4437 1 8 2 4 65.69 2.25 1.4214 1 0 8 2 65.70 4.05 1.4212 2 2 7 4 66.27 4.90 1.4103 4 2 3 4 66.30 3.97 1.4098 4 4 0 4 66.36 1.87 1.4086 3 0 6 2 66.49 1.36 1.4063 -2 6 5 4 68.25 1.33 1.3742 2 6 5 4 68.82 2.11 1.3642 3 6 3 4 69.53 1.97 1.3520 -2 8 2 4 70.22 1.79 1.3403 2 8 2 4 70.39 1.38 1.3375 -1 8 4 4 73.39 3.52 1.2900 1 4 8 4 74.00 1.44 1.2810 0 2 9 4 74.04 2.59 1.2804 3 4 6 4 75.02 2.74 1.2661 -3 6 5 4 75.29 1.32 1.2623 3 2 7 4 75.36 1.26 1.2612 -2 8 4 4 76.70 1.85 1.2425 2 8 4 4 76.74 1.04 1.2419 -5 2 1 4 78.17 2.27 1.2228 -3 8 2 4 79.14 1.31 1.2101 0 8 6 4 79.29 1.43 1.2083 4 0 6 2 79.36 1.75 1.2073 -4 6 3 4 79.85 2.32 1.2013 -1 10 1 4 80.37 1.61 1.1948 -1 8 6 4 80.82 1.64 1.1893 2 6 7 4 81.34 2.59 1.1829 4 6 3 4 82.19 1.84 1.1729 0 10 3 4 82.64 1.14 1.1676 -4 4 6 4 84.54 1.52 1.1461 -3 4 8 4 84.88 1.24 1.1424 -2 10 1 4 84.96 1.19 1.1416 5 4 2 4 85.21 1.40 1.1388 2 10 1 4 86.56 2.02 1.1245 4 4 6 4 88.62 1.71 1.1036 4 8 0 4 89.59 1.02 1.0941 -1 6 9 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.