Cu F K O3 Mercier N, Leblanc M European Journal of Solid State and Inorganic Chemistry 31 (1994) 423-430 Synthesis, characterization and crystal structure of a new copper fluorocarbonate K Cu (C O3) F _cod_database_code 1000372 _database_code_amcsd 0012589 CELL PARAMETERS: 3.9720 5.0380 9.0050 90.000 90.000 90.000 SPACE GROUP: Pmc2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 180.198 Density (g/cm3): 3.347 MAX. ABS. INTENSITY / VOLUME**2: 20.49234571 RIR: 1.993 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.60 1.88 5.0380 0 1 0 2 19.72 33.29 4.5025 0 0 2 1 20.20 57.86 4.3967 0 1 1 2 22.38 45.32 3.9720 1 0 0 2 26.55 7.79 3.3572 0 1 2 2 28.62 2.85 3.1192 1 1 0 4 30.00 44.63 2.9786 1 0 2 2 30.33 100.00 2.9474 1 1 1 4 34.79 65.89 2.5787 0 1 3 2 35.64 35.62 2.5190 0 2 0 2 37.06 15.57 2.4259 0 2 1 2 40.05 9.67 2.2513 0 0 4 1 41.06 19.41 2.1983 0 2 2 2 42.49 1.43 2.1273 1 2 0 4 43.72 8.59 2.0703 1 2 1 4 44.06 5.59 2.0554 0 1 4 2 45.68 36.60 1.9860 2 0 0 2 46.36 16.19 1.9585 1 0 4 2 47.10 2.83 1.9296 0 2 3 2 47.26 24.06 1.9234 1 2 2 4 49.96 1.93 1.8255 1 1 4 4 50.21 5.46 1.8171 2 0 2 2 50.42 9.76 1.8099 2 1 1 4 52.74 7.03 1.7356 1 2 3 4 53.62 1.51 1.7093 2 1 2 4 54.08 11.48 1.6959 0 1 5 2 54.68 5.35 1.6786 0 2 4 2 55.68 2.18 1.6509 0 3 1 2 58.68 4.71 1.5735 0 3 2 2 58.68 22.31 1.5734 2 1 3 4 59.24 10.93 1.5597 1 1 5 4 59.25 11.98 1.5596 2 2 0 4 59.81 9.67 1.5462 1 2 4 4 60.22 5.29 1.5367 2 2 1 4 60.76 6.77 1.5244 1 3 1 4 61.82 7.25 1.5008 0 0 6 1 62.35 3.97 1.4893 2 0 4 2 63.08 8.24 1.4737 2 2 2 4 63.47 8.63 1.4656 0 3 3 2 63.50 1.16 1.4651 0 2 5 2 63.61 1.58 1.4629 1 3 2 4 65.34 2.24 1.4282 2 1 4 4 67.70 1.34 1.3839 2 2 3 4 68.21 1.87 1.3750 1 3 3 4 69.50 1.04 1.3524 1 1 6 4 69.88 2.67 1.3461 0 3 4 2 71.22 1.01 1.3240 3 0 0 2 73.42 6.92 1.2897 2 1 5 4 73.44 4.41 1.2893 0 2 6 2 73.93 3.33 1.2820 2 2 4 4 74.73 2.15 1.2702 3 0 2 2 74.78 1.52 1.2695 2 3 1 4 74.90 4.95 1.2678 3 1 1 4 76.35 2.89 1.2474 0 4 1 2 76.41 1.04 1.2464 0 1 7 2 77.38 3.23 1.2333 2 3 2 4 80.16 5.44 1.1974 2 0 6 2 80.82 4.91 1.1893 1 1 7 4 81.65 6.73 1.1792 2 3 3 4 82.14 1.47 1.1734 1 3 5 4 83.18 1.02 1.1614 0 4 3 2 83.30 1.72 1.1601 1 4 2 4 84.99 2.03 1.1413 3 0 4 2 85.64 3.03 1.1342 3 2 2 4 87.51 4.28 1.1147 1 4 3 4 87.56 2.40 1.1143 2 3 4 4 89.85 1.08 1.0917 3 2 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.