Ba2Cu5F14 de Kozak A, Samouel M, Renaudin J, Ferey G Revue de Chimie Minerale 23 (1986) 352-361 Fluorures complexes de cuivre II. V. Structure cristalline de alpha-Ba2Cu5F14 _cod_database_code 1000411 _database_code_amcsd 0015399 CELL PARAMETERS: 18.1700 6.6520 10.3280 90.000 117.100 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 1111.264 Density (g/cm3): 5.130 MAX. ABS. INTENSITY / VOLUME**2: 23.44077965 RIR: 1.488 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.88 11.77 5.5793 -1 1 1 4 17.31 11.07 5.1230 -2 0 2 2 19.94 24.50 4.4522 -3 1 1 4 21.21 14.89 4.1886 3 1 0 4 21.67 35.08 4.1009 -4 0 2 2 22.04 4.31 4.0328 -1 1 2 4 23.12 1.97 3.8473 -3 1 2 4 26.13 47.05 3.4101 1 1 2 4 26.30 100.00 3.3881 2 0 2 2 26.32 25.64 3.3863 3 1 1 4 28.13 18.58 3.1726 -5 1 1 4 28.54 90.44 3.1276 0 2 1 4 28.82 95.29 3.0978 -5 1 2 4 28.97 23.11 3.0822 -2 2 1 4 29.03 3.62 3.0760 2 2 0 4 29.40 58.40 3.0383 -3 1 3 4 29.82 7.85 2.9961 -6 0 2 2 30.24 7.76 2.9551 -1 1 3 4 32.25 76.19 2.7760 2 2 1 4 32.62 33.22 2.7449 -5 1 3 4 33.23 47.50 2.6959 6 0 0 2 33.39 23.21 2.6834 -4 2 1 4 33.66 5.31 2.6624 3 1 2 4 34.90 13.47 2.5711 1 1 3 4 35.40 4.97 2.5355 -2 0 4 2 35.99 1.12 2.4952 5 1 1 4 37.23 2.10 2.4152 -7 1 2 4 37.38 65.03 2.4059 -3 1 4 4 37.67 1.85 2.3878 -2 2 3 4 38.05 7.64 2.3647 -7 1 1 4 38.68 27.31 2.3281 -4 2 3 4 38.72 1.66 2.3256 -5 1 4 4 39.02 6.19 2.3082 -7 1 3 4 39.04 55.77 2.3070 4 2 1 4 39.19 30.88 2.2985 0 0 4 2 39.69 24.57 2.2709 -8 0 2 2 40.00 5.48 2.2538 0 2 3 4 40.66 10.52 2.2191 -6 2 1 4 41.09 2.32 2.1968 1 3 0 4 41.36 8.89 2.1828 7 1 0 4 42.25 7.59 2.1388 3 1 3 4 42.82 2.15 2.1120 -6 2 3 4 42.92 1.32 2.1074 1 3 1 4 43.07 3.01 2.1001 5 1 2 4 43.16 1.26 2.0960 -7 1 4 4 43.52 7.64 2.0795 -3 3 1 4 44.16 2.48 2.0507 3 3 0 4 44.83 1.55 2.0219 8 0 0 2 45.19 2.54 2.0066 -3 3 2 4 45.24 4.58 2.0044 2 2 3 4 45.69 1.05 1.9858 2 0 4 2 46.15 1.32 1.9671 6 0 2 2 46.36 2.38 1.9584 -5 1 5 4 46.37 8.34 1.9580 -3 1 5 4 46.93 5.34 1.9361 1 3 2 4 47.04 8.95 1.9317 3 3 1 4 47.53 10.88 1.9130 -9 1 3 4 47.84 23.12 1.9015 6 2 1 4 48.16 3.83 1.8893 -5 3 1 4 48.61 17.92 1.8732 -5 3 2 4 48.98 12.29 1.8598 -3 3 3 4 49.17 5.54 1.8531 -7 1 5 4 49.20 11.96 1.8521 -1 1 5 4 49.53 8.72 1.8402 -1 3 3 4 49.76 19.50 1.8324 -8 2 1 4 50.04 11.76 1.8230 -9 1 4 4 51.15 8.11 1.7859 -5 3 3 4 51.41 7.39 1.7775 5 1 3 4 51.69 17.24 1.7683 3 1 4 4 51.87 4.23 1.7626 3 3 2 4 52.12 3.86 1.7547 -4 2 5 4 52.27 9.49 1.7503 -10 0 4 2 52.70 4.96 1.7367 4 2 3 4 52.75 6.09 1.7354 1 3 3 4 53.42 6.63 1.7151 -6 2 5 4 53.68 4.61 1.7075 7 1 2 4 54.57 20.65 1.6818 -3 3 4 4 55.07 3.52 1.6675 -7 3 1 4 55.24 30.88 1.6630 0 4 0 2 55.74 8.14 1.6492 -2 0 6 2 55.81 5.57 1.6473 -7 3 3 4 56.09 1.81 1.6396 -1 3 4 4 56.46 28.95 1.6299 -8 0 6 2 56.46 2.17 1.6298 -2 4 1 4 56.62 1.58 1.6255 -7 1 6 4 56.93 3.15 1.6175 10 0 0 2 57.21 9.63 1.6102 -8 2 5 4 57.25 7.75 1.6093 0 2 5 4 57.51 5.00 1.6026 -11 1 3 4 57.56 22.93 1.6014 8 0 2 2 57.61 2.50 1.5999 7 3 0 4 58.03 7.82 1.5894 8 2 1 4 58.17 13.99 1.5859 -11 1 2 4 58.31 2.71 1.5823 3 3 3 4 58.74 3.01 1.5718 -11 1 4 4 59.60 4.32 1.5513 -1 1 6 4 60.03 1.09 1.5412 1 3 4 4 60.03 4.09 1.5411 -4 4 2 4 60.20 1.06 1.5372 -10 2 1 4 60.41 1.40 1.5324 0 0 6 2 60.69 7.96 1.5258 -11 1 1 4 61.63 2.26 1.5049 -5 3 5 4 61.64 3.20 1.5047 -3 3 5 4 61.81 4.81 1.5010 -11 1 5 4 61.87 5.52 1.4997 3 1 5 4 62.18 11.68 1.4929 2 4 2 4 62.28 1.61 1.4907 -9 3 2 4 62.59 4.20 1.4841 -9 3 3 4 62.98 1.59 1.4759 4 4 1 4 63.20 7.65 1.4712 -10 2 5 4 63.79 1.05 1.4592 -9 3 1 4 63.99 4.72 1.4550 -1 3 5 4 64.04 1.04 1.4540 -6 4 2 4 64.70 4.16 1.4408 -9 3 4 4 65.30 1.66 1.4289 9 1 2 4 65.87 6.14 1.4180 5 3 3 4 66.01 10.64 1.4154 6 4 0 4 66.11 7.56 1.4134 3 3 4 4 66.56 1.19 1.4050 -11 1 6 4 67.16 1.43 1.3939 2 0 6 2 68.55 1.98 1.3690 1 3 5 4 68.73 2.67 1.3658 -13 1 3 4 69.43 4.34 1.3537 10 2 1 4 69.77 5.74 1.3480 -6 2 7 4 69.77 2.15 1.3479 12 0 0 2 69.80 4.99 1.3473 0 4 4 4 70.14 4.36 1.3417 -8 4 2 4 70.44 6.64 1.3367 -4 2 7 4 70.98 1.27 1.3280 5 1 5 4 71.11 2.53 1.3258 -12 2 5 4 71.17 2.67 1.3247 4 2 5 4 71.20 2.46 1.3243 -11 3 3 4 71.24 1.28 1.3237 7 1 4 4 71.30 4.25 1.3227 -8 2 7 4 71.79 8.83 1.3149 -11 3 2 4 71.84 1.20 1.3141 -12 2 1 4 72.30 1.78 1.3068 -11 3 4 4 72.51 5.13 1.3035 8 2 3 4 73.07 2.85 1.2950 -1 3 6 4 73.30 6.44 1.2914 -2 2 7 4 73.38 4.72 1.2903 -6 0 8 2 73.38 1.43 1.2902 -13 1 1 4 74.04 1.02 1.2804 -3 5 2 4 74.06 3.47 1.2800 -11 3 1 4 75.03 1.11 1.2660 -7 1 8 4 75.08 3.29 1.2652 -11 3 5 4 75.13 3.01 1.2645 3 3 5 4 75.34 2.94 1.2615 1 5 2 4 75.74 1.14 1.2558 4 0 6 2 76.62 4.48 1.2436 -5 5 2 4 76.91 1.91 1.2397 -3 5 3 4 77.58 4.17 1.2305 -14 0 6 2 77.96 1.50 1.2255 11 3 0 4 78.15 1.55 1.2230 13 1 0 4 78.26 2.59 1.2216 0 2 7 4 78.29 1.06 1.2212 9 3 2 4 78.61 1.73 1.2171 -5 5 3 4 79.46 1.18 1.2061 -11 3 6 4 79.50 3.63 1.2056 -10 4 4 4 80.73 2.20 1.1903 -12 2 7 4 80.77 3.57 1.1898 -14 2 5 4 80.85 1.17 1.1889 6 2 5 4 81.38 4.66 1.1825 -3 5 4 4 81.49 1.48 1.1811 -13 -3 3 4 81.67 1.71 1.1790 -12 0 8 2 82.13 1.28 1.1735 12 2 1 4 82.25 2.61 1.1722 5 1 6 4 82.35 4.39 1.1710 -2 4 6 4 82.95 11.86 1.1640 -8 4 6 4 83.22 2.37 1.1609 9 1 4 4 83.34 1.24 1.1595 10 4 0 4 83.71 1.32 1.1554 14 0 0 2 83.88 9.82 1.1535 8 4 2 4 84.26 6.29 1.1493 0 0 8 2 84.45 1.09 1.1471 13 1 1 4 84.65 1.57 1.1449 10 2 3 4 84.84 1.68 1.1429 -14 2 1 4 85.21 3.30 1.1388 2 2 7 4 86.40 2.56 1.1262 -13 1 8 4 86.76 1.86 1.1225 11 1 3 4 87.41 1.03 1.1158 -3 5 5 4 88.31 1.54 1.1067 10 0 4 2 88.47 1.55 1.1051 -14 2 7 4 88.92 2.49 1.1007 0 6 1 4 89.12 1.01 1.0987 -2 6 1 4 89.50 1.01 1.0951 -1 5 5 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.