Pb7W8O(32-x) Moreau J M, Galez P, Peigneux J P, Korzhik M V Journal of Alloys and Compounds 238 (1996) 46-48 Structural characterization of PbWO4 and related new phase Pb7W8O(32-x) _database_code_amcsd 0012778 CELL PARAMETERS: 7.7190 7.7190 12.0180 90.000 90.000 90.000 SPACE GROUP: P4/nnc X-RAY WAVELENGTH: 1.541838 Cell Volume: 716.068 Density (g/cm3): 7.841 MAX. ABS. INTENSITY / VOLUME**2: 540.6748405 RIR: 22.451 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.63 1.06 6.4947 1 0 1 8 16.24 1.30 5.4582 1 1 0 4 25.04 1.79 3.5557 1 0 3 8 26.87 1.30 3.3179 2 1 1 16 27.47 100.00 3.2474 2 0 2 8 29.74 15.97 3.0045 0 0 4 2 32.82 27.27 2.7291 2 2 0 4 44.87 27.65 2.0201 2 2 4 8 47.09 10.63 1.9297 4 0 0 4 51.40 16.83 1.7778 2 0 6 8 55.38 26.69 1.6589 4 2 2 16 56.69 13.14 1.6237 4 0 4 8 61.75 2.30 1.5022 0 0 8 2 68.80 3.54 1.3645 4 4 0 4 71.72 6.19 1.3160 2 2 8 8 72.26 12.19 1.3075 4 2 6 16 75.59 5.30 1.2580 6 0 2 8 76.71 4.80 1.2424 4 4 4 8 78.34 4.95 1.2205 6 2 0 8 81.13 4.14 1.1854 4 0 8 8 84.42 3.85 1.1475 2 0 10 8 85.97 7.00 1.1307 6 2 4 16 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.