Hubnerite Macavei J, Schulz H Zeitschrift fur Kristallographie 207 (1993) 193-208 The crystal structure of wolframite type tungstates at high pressure Locality: synthetic Note: P = .0001 GPa, in diamond anvil cell _database_code_amcsd 0011052 CELL PARAMETERS: 4.8277 5.7610 4.9970 90.000 91.140 90.000 SPACE GROUP: P2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 138.951 Density (g/cm3): 7.236 MAX. ABS. INTENSITY / VOLUME**2: 129.1056651 RIR: 5.810 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.38 17.32 5.7610 0 1 0 2 18.38 61.51 4.8267 1 0 0 2 23.57 56.47 3.7744 0 1 1 4 24.05 42.83 3.6998 1 1 0 4 29.83 100.00 2.9952 -1 1 1 4 30.28 95.70 2.9518 1 1 1 4 31.05 20.43 2.8805 0 2 0 2 35.95 28.15 2.4980 0 0 2 2 35.99 29.25 2.4954 0 2 1 4 36.32 7.56 2.4735 1 2 0 4 37.26 18.73 2.4134 2 0 0 2 39.31 1.85 2.2918 0 1 2 4 40.32 14.50 2.2367 -1 0 2 2 40.53 2.99 2.2259 2 1 0 4 40.53 2.19 2.2258 -1 2 1 4 40.87 20.67 2.2078 1 2 1 4 41.01 2.46 2.2007 1 0 2 2 43.40 6.28 2.0851 -1 1 2 4 44.05 7.36 2.0558 1 1 2 4 44.24 7.59 2.0473 -2 1 1 4 44.88 9.71 2.0195 2 1 1 4 47.34 4.17 1.9203 0 3 0 2 48.22 14.26 1.8872 0 2 2 4 49.26 13.54 1.8499 2 2 0 4 51.20 24.70 1.7843 1 3 0 4 51.75 2.79 1.7667 -1 2 2 4 52.17 15.91 1.7532 -2 0 2 2 52.32 3.46 1.7487 1 2 2 4 52.49 16.25 1.7435 -2 2 1 4 53.05 19.63 1.7262 2 2 1 4 53.30 12.98 1.7187 2 0 2 2 54.48 2.09 1.6843 -1 3 1 4 54.73 2.15 1.6772 -2 1 2 4 54.76 1.24 1.6765 1 3 1 4 55.82 1.36 1.6469 2 1 2 4 57.26 2.25 1.6089 3 0 0 2 57.62 4.57 1.5998 0 1 3 4 59.67 2.09 1.5496 3 1 0 4 60.63 14.64 1.5273 -1 1 3 4 60.84 4.58 1.5225 0 3 2 4 61.40 10.79 1.5100 1 1 3 4 61.73 5.27 1.5027 2 3 0 4 61.96 5.40 1.4976 -2 2 2 4 62.40 11.42 1.4881 -3 1 1 4 62.98 5.44 1.4759 2 2 2 4 63.16 11.64 1.4721 3 1 1 4 63.89 10.58 1.4570 -1 3 2 4 64.39 12.56 1.4469 1 3 2 4 64.65 10.91 1.4417 0 2 3 4 66.57 1.64 1.4047 3 2 0 4 67.48 2.45 1.3880 -1 2 3 4 67.71 10.71 1.3839 0 4 1 4 68.21 2.43 1.3749 1 2 3 4 68.77 1.22 1.3651 -3 0 2 2 69.16 3.90 1.3584 -3 2 1 4 69.88 1.14 1.3461 3 2 1 4 69.92 2.98 1.3453 -2 1 3 4 70.21 2.89 1.3405 3 0 2 2 70.71 3.67 1.3322 -1 4 1 4 70.95 2.61 1.3284 1 4 1 4 70.96 2.15 1.3283 -3 1 2 4 71.35 2.57 1.3219 2 1 3 4 72.38 1.60 1.3057 3 1 2 4 73.08 2.99 1.2948 -2 3 2 4 74.02 2.69 1.2807 2 3 2 4 76.23 3.13 1.2490 0 0 4 2 76.36 2.87 1.2472 -2 2 3 4 77.38 6.21 1.2333 3 3 0 4 77.74 2.42 1.2284 2 2 3 4 79.42 4.23 1.2067 4 0 0 2 79.68 6.33 1.2034 -2 4 1 4 79.68 1.72 1.2034 1 0 4 2 80.13 5.69 1.1977 2 4 1 4 81.76 1.30 1.1780 1 1 4 4 83.79 2.15 1.1544 -4 1 1 4 84.56 2.28 1.1459 0 2 4 4 84.60 3.78 1.1454 -3 1 3 4 84.70 1.57 1.1444 4 1 1 4 86.63 4.38 1.1238 3 1 3 4 86.93 3.31 1.1207 1 5 0 4 87.15 2.70 1.1184 -2 0 4 2 87.68 2.01 1.1130 4 2 0 4 87.72 5.25 1.1126 -3 3 2 4 88.95 3.01 1.1004 2 0 4 2 89.07 4.25 1.0992 3 3 2 4 89.49 1.94 1.0951 -4 0 2 2 89.54 1.75 1.0946 -1 5 1 4 89.77 1.30 1.0925 1 5 1 4 89.96 2.73 1.0906 -4 2 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.