Parakhinite Burns P C, Cooper M A, Hawthorne F C The Canadian Mineralogist 33 (1995) 33-40 Parakhinite, Cu3PbTeO6(OH)2: Crystal structure and revision of chemical formula _database_code_amcsd 0005427 CELL PARAMETERS: 5.7650 5.7650 18.0010 90.000 90.000 120.000 SPACE GROUP: P3_2 X-RAY WAVELENGTH: 1.541838 Cell Volume: 518.115 Density (g/cm3): 6.282 MAX. ABS. INTENSITY / VOLUME**2: 97.49435338 RIR: 5.054 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.76 9.56 6.0003 0 0 3 1 17.77 18.94 4.9926 1 0 0 3 18.44 35.57 4.8110 0 1 1 3 18.44 32.69 4.8110 1 0 1 3 20.34 9.26 4.3659 0 1 2 3 20.34 9.10 4.3659 1 0 2 3 23.18 11.60 3.8379 0 1 3 3 23.18 12.41 3.8379 1 0 3 3 26.67 41.82 3.3427 0 1 4 3 26.67 42.08 3.3427 1 0 4 3 29.78 12.24 3.0002 0 0 6 1 30.61 34.34 2.9202 0 1 5 3 30.61 34.54 2.9202 1 0 5 3 31.02 4.65 2.8825 1 1 0 3 31.43 8.68 2.8462 2 -1 1 3 31.43 8.92 2.8462 1 1 1 3 32.62 5.10 2.7452 2 -1 2 3 32.62 5.47 2.7452 1 1 2 3 34.52 3.04 2.5982 2 -1 3 3 34.52 4.24 2.5982 1 1 3 3 34.89 4.53 2.5716 0 1 6 3 34.89 4.46 2.5716 1 0 6 3 35.98 100.00 2.4963 2 0 0 3 36.33 2.05 2.4727 0 2 1 3 36.33 1.43 2.4727 2 0 1 3 37.04 19.87 2.4273 2 -1 4 3 37.04 19.92 2.4273 1 1 4 3 40.07 21.43 2.2501 2 -1 5 3 40.07 20.46 2.2501 1 1 5 3 43.54 6.10 2.0786 1 1 6 3 43.54 6.77 2.0786 2 -1 6 3 45.34 8.96 2.0001 0 0 9 1 47.37 12.36 1.9189 0 2 6 3 47.37 13.23 1.9189 2 0 6 3 47.37 1.06 1.9189 1 1 7 3 48.23 1.20 1.8870 1 2 0 3 48.51 3.86 1.8768 -1 3 1 3 48.51 4.08 1.8768 1 2 1 3 48.51 4.16 1.8768 2 1 1 3 48.51 3.91 1.8768 3 -1 1 3 49.07 2.20 1.8567 0 1 9 3 49.07 2.07 1.8567 1 0 9 3 50.71 1.08 1.8001 -1 3 3 3 50.71 1.25 1.8001 1 2 3 3 50.71 1.26 1.8001 2 1 3 3 50.71 1.03 1.8001 3 -1 3 3 52.59 6.55 1.7402 -1 3 4 3 52.59 6.45 1.7402 1 2 4 3 52.59 6.29 1.7402 2 1 4 3 52.59 5.85 1.7402 3 -1 4 3 54.16 6.65 1.6934 1 0 10 3 54.16 6.69 1.6934 0 1 10 3 54.94 8.55 1.6714 -1 3 5 3 54.94 8.19 1.6714 1 2 5 3 54.94 8.60 1.6714 2 1 5 3 54.94 8.65 1.6714 3 -1 5 3 55.19 1.24 1.6642 3 0 0 3 55.45 1.06 1.6571 0 3 1 3 55.45 1.35 1.6571 3 0 1 3 55.96 2.25 1.6433 1 1 9 3 55.96 2.04 1.6433 2 -1 9 3 56.21 1.16 1.6365 3 0 2 3 57.71 2.34 1.5973 -1 3 6 3 57.71 2.59 1.5973 1 2 6 3 57.71 2.12 1.5973 2 1 6 3 57.71 2.39 1.5973 3 -1 6 3 59.19 5.09 1.5609 0 3 4 3 59.19 4.58 1.5609 3 0 4 3 59.19 14.79 1.5609 0 2 9 3 59.19 14.33 1.5609 2 0 9 3 59.44 2.80 1.5551 1 0 11 3 59.44 2.75 1.5551 0 1 11 3 60.65 4.37 1.5268 2 -1 10 3 60.65 4.52 1.5268 1 1 10 3 61.37 4.50 1.5106 0 3 5 3 61.37 4.34 1.5106 3 0 5 3 63.97 1.01 1.4553 3 0 6 3 64.67 19.35 1.4412 2 2 0 3 65.60 1.93 1.4231 2 -1 11 3 65.60 1.96 1.4231 1 1 11 3 68.34 1.03 1.3726 2 1 9 3 68.34 1.14 1.3726 3 -1 9 3 71.25 2.42 1.3235 -1 4 4 3 71.25 2.54 1.3235 3 1 4 3 71.25 2.13 1.3235 1 3 4 3 71.25 2.44 1.3235 4 -1 4 3 72.58 2.80 1.3025 -1 3 10 3 72.58 2.81 1.3025 1 2 10 3 72.58 2.72 1.3025 3 -1 10 3 72.58 2.74 1.3025 2 1 10 3 72.80 3.62 1.2991 4 -2 6 3 72.80 3.63 1.2991 2 2 6 3 73.24 2.65 1.2924 3 1 5 3 73.24 2.85 1.2924 -1 4 5 3 73.24 2.63 1.2924 1 3 5 3 73.24 2.46 1.2924 4 -1 5 3 76.29 15.13 1.2482 4 0 0 3 76.51 1.45 1.2452 1 0 14 3 76.51 1.49 1.2452 0 1 14 3 77.15 1.05 1.2363 3 -1 11 3 77.15 1.05 1.2363 2 1 11 3 78.23 2.00 1.2220 0 3 10 3 78.23 2.11 1.2220 3 0 10 3 79.94 4.16 1.2001 0 0 15 1 82.07 1.03 1.1743 1 1 14 3 82.07 1.02 1.1743 2 -1 14 3 82.49 5.62 1.1693 4 -2 9 3 82.49 5.52 1.1693 2 2 9 3 82.71 1.10 1.1668 0 3 11 3 82.71 1.23 1.1668 3 0 11 3 83.97 1.74 1.1524 0 4 6 3 83.97 1.59 1.1524 4 0 6 3 89.24 1.61 1.0975 3 1 10 3 89.24 1.51 1.0975 -1 4 10 3 89.24 1.56 1.0975 4 -1 10 3 89.24 1.45 1.0975 1 3 10 3 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.