O11 Pb V6 Mentre O, Abraham F Journal of Solid State Chemistry 125 (1996) 91-101 New mixed valence compounds in the Pb - V - O system synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11 _cod_database_code 1004115 _database_code_amcsd 0013900 CELL PARAMETERS: 5.7540 5.7540 13.2670 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 380.402 Density (g/cm3): 6.013 MAX. ABS. INTENSITY / VOLUME**2: 77.92830521 RIR: 4.220 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.35 17.69 6.6335 0 0 2 1 17.80 10.55 4.9831 1 0 0 6 19.02 57.63 4.6649 1 0 1 6 22.31 4.14 3.9842 1 0 2 6 26.88 24.68 3.3168 0 0 4 1 26.96 38.13 3.3076 1 0 3 6 31.09 55.31 2.8770 1 1 0 6 32.43 60.78 2.7611 1 0 4 6 33.96 100.00 2.6394 1 1 2 6 36.70 11.96 2.4487 2 0 1 6 38.44 17.96 2.3421 1 0 5 6 38.60 39.23 2.3325 2 0 2 6 40.81 2.82 2.2112 0 0 6 1 41.55 8.08 2.1733 1 1 4 6 41.60 43.22 2.1707 2 0 3 6 44.84 6.56 2.0211 1 0 6 6 45.53 1.78 1.9921 2 0 4 6 48.32 1.84 1.8834 2 1 0 12 48.84 11.53 1.8647 2 1 1 12 50.23 8.55 1.8163 2 0 5 6 50.36 2.41 1.8118 2 1 2 12 51.59 12.83 1.7715 1 0 7 6 52.17 9.71 1.7532 1 1 6 6 52.83 8.87 1.7328 2 1 3 12 55.31 9.94 1.6610 3 0 0 6 55.40 4.02 1.6584 0 0 8 1 55.57 32.78 1.6538 2 0 6 6 56.16 27.40 1.6378 2 1 4 12 57.17 21.68 1.6113 3 0 2 6 58.67 1.89 1.5735 1 0 8 6 60.26 13.71 1.5359 2 1 5 12 61.47 6.24 1.5085 2 0 7 6 62.54 2.50 1.4852 3 0 4 6 64.81 26.90 1.4385 2 2 0 6 64.90 5.47 1.4368 1 1 8 6 65.05 4.28 1.4338 2 1 6 12 66.10 5.04 1.4136 1 0 9 6 66.51 2.43 1.4058 2 2 2 6 67.89 3.09 1.3805 2 0 8 6 68.23 4.45 1.3746 3 1 1 12 70.49 6.16 1.3360 2 1 7 12 70.97 3.93 1.3281 3 0 6 6 71.49 8.03 1.3197 2 2 4 6 71.52 5.30 1.3191 3 1 3 12 73.93 2.59 1.2820 1 0 10 6 74.36 9.17 1.2757 3 1 4 12 74.84 4.86 1.2687 2 0 9 6 76.54 1.91 1.2447 2 1 8 12 76.86 1.51 1.2403 4 0 1 6 77.94 4.57 1.2258 3 1 5 12 78.05 4.02 1.2244 4 0 2 6 79.49 1.91 1.2058 2 2 6 6 79.57 4.21 1.2048 1 1 10 6 80.02 4.23 1.1991 4 0 3 6 82.13 2.71 1.1736 3 0 8 6 82.24 3.88 1.1722 1 0 11 6 82.26 2.46 1.1720 3 1 6 12 83.23 7.58 1.1608 2 1 9 12 86.26 1.81 1.1277 4 0 5 6 87.32 5.32 1.1167 3 1 7 12 88.30 1.36 1.1068 3 2 3 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.