Crookesite Eriksson L, Werner P E, Berger R, Meerschaut A Journal of Solid State Chemistry 90 (1991) 61-68 Structure refinement of TlCu7Se4 from X-ray powder profile data Locality: synthetic Sample: STADI/P Note: Cell parameters are an average of Table 1 values _database_code_amcsd 0013692 CELL PARAMETERS: 10.4500 10.4500 3.9708 90.000 90.000 90.000 SPACE GROUP: I4/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 433.621 Density (g/cm3): 7.390 MAX. ABS. INTENSITY / VOLUME**2: 95.39671869 RIR: 4.203 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.98 1.27 7.3893 1 1 0 4 16.97 14.96 5.2250 2 0 0 4 23.97 5.31 3.7119 1 0 1 8 24.09 3.43 3.6946 2 2 0 4 26.98 8.23 3.3046 1 3 0 4 26.98 62.36 3.3046 3 1 0 4 29.52 33.06 3.0260 2 1 1 8 29.52 66.94 3.0260 1 2 1 8 34.24 70.72 2.6186 3 0 1 8 34.33 27.99 2.6125 4 0 0 4 36.48 15.60 2.4631 3 3 0 4 38.45 28.63 2.3410 3 2 1 8 38.45 14.98 2.3410 2 3 1 8 38.53 1.59 2.3367 2 4 0 4 38.53 7.50 2.3367 4 2 0 4 42.30 4.89 2.1364 1 4 1 8 42.30 67.97 2.1364 4 1 1 8 44.19 6.65 2.0494 5 1 0 4 45.70 43.42 1.9854 0 0 2 2 49.09 1.93 1.8559 2 0 2 8 49.27 35.68 1.8495 5 0 1 8 49.27 27.68 1.8495 4 3 1 8 50.96 50.92 1.7922 3 5 0 4 52.49 16.86 1.7435 5 2 1 8 53.87 16.74 1.7019 3 1 2 8 53.87 2.18 1.7019 1 3 2 8 55.62 3.14 1.6523 6 2 0 4 58.38 10.97 1.5807 4 0 2 8 58.54 11.44 1.5767 1 6 1 8 58.54 6.32 1.5767 6 1 1 8 59.83 6.58 1.5458 3 3 2 8 61.26 3.59 1.5130 4 2 2 8 61.42 4.13 1.5095 5 4 1 8 62.89 1.54 1.4779 1 7 0 4 62.89 1.90 1.4779 5 5 0 4 64.23 3.77 1.4502 3 6 1 8 64.23 4.45 1.4502 6 3 1 8 64.28 1.96 1.4492 6 4 0 4 65.45 3.74 1.4260 5 1 2 8 66.97 1.66 1.3974 7 0 1 8 70.83 33.22 1.3303 3 5 2 8 72.34 2.08 1.3062 8 0 0 4 74.51 1.94 1.2735 2 1 3 8 74.51 4.20 1.2735 1 2 3 8 74.75 2.37 1.2700 6 2 2 8 74.89 3.20 1.2679 5 6 1 8 74.89 2.28 1.2679 6 5 1 8 74.94 4.01 1.2672 2 8 0 4 74.94 11.48 1.2672 8 2 0 4 77.08 5.00 1.2373 3 0 3 8 77.46 4.28 1.2322 4 7 1 8 77.51 2.54 1.2315 6 6 0 4 78.78 2.33 1.2148 7 5 0 4 79.63 2.58 1.2040 3 2 3 8 79.63 1.64 1.2040 2 3 3 8 81.13 1.32 1.1855 1 7 2 8 81.13 1.67 1.1855 5 5 2 8 82.16 7.27 1.1732 4 1 3 8 82.39 1.72 1.1705 6 4 2 8 82.53 6.21 1.1689 3 8 1 8 82.53 2.21 1.1689 8 3 1 8 87.17 4.42 1.1182 4 3 3 8 87.17 5.56 1.1182 5 0 3 8 87.54 6.96 1.1144 9 0 1 8 88.83 1.13 1.1015 3 9 0 4 89.66 3.04 1.0935 5 2 3 8 89.89 2.18 1.0912 8 0 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.