Hambergite Burns P C, Novak M, Hawthorne F C The Canadian Mineralogist 33 (1995) 1205-1213 Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM2 Locality: Susice _database_code_amcsd 0005471 CELL PARAMETERS: 9.7540 12.2310 4.4340 90.000 90.000 90.000 SPACE GROUP: Pbca X-RAY WAVELENGTH: 1.541838 Cell Volume: 528.981 Density (g/cm3): 2.356 MAX. ABS. INTENSITY / VOLUME**2: 3.785435406 RIR: 0.523 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 19.60 33.64 4.5301 2 1 0 4 23.20 1.42 3.8332 1 1 1 8 23.33 100.00 3.8130 2 2 0 4 24.80 14.36 3.5897 0 2 1 4 26.46 1.40 3.3688 1 2 1 8 28.16 52.38 3.1688 2 1 1 8 28.54 88.48 3.1280 2 3 0 4 29.21 13.54 3.0577 0 4 0 2 30.93 13.63 2.8910 2 2 1 8 34.62 5.64 2.5907 2 4 0 4 35.11 19.46 2.5560 2 3 1 8 35.67 6.48 2.5172 0 4 1 4 36.86 2.44 2.4385 4 0 0 2 37.31 9.94 2.4098 3 2 1 8 37.61 33.50 2.3914 4 1 0 4 39.80 1.58 2.2651 4 2 0 4 40.32 7.61 2.2368 2 4 1 8 40.70 7.24 2.2170 0 0 2 2 40.92 38.45 2.2053 3 3 1 8 41.29 7.77 2.1866 2 5 0 4 41.78 7.03 2.1619 1 0 2 4 42.46 34.69 2.1289 1 1 2 8 42.97 7.87 2.1048 4 1 1 8 43.23 1.45 2.0927 4 3 0 4 43.25 28.37 2.0920 1 5 1 8 43.42 1.90 2.0843 0 2 2 4 44.44 2.12 2.0385 0 6 0 2 44.45 12.14 2.0383 1 2 2 8 45.55 4.85 1.9913 2 1 2 8 45.58 16.56 1.9904 3 4 1 8 46.30 13.15 1.9611 2 5 1 8 47.61 1.30 1.9100 1 3 2 8 47.70 7.86 1.9065 4 4 0 4 49.78 4.12 1.8317 3 0 2 4 50.13 12.68 1.8196 1 6 1 8 51.74 14.90 1.7669 5 1 1 8 51.79 1.03 1.7652 1 4 2 8 52.12 1.55 1.7547 3 2 2 8 52.23 5.34 1.7515 4 4 1 8 53.03 11.49 1.7270 4 5 0 4 54.96 4.45 1.6708 3 3 2 8 55.90 2.98 1.6449 2 7 0 4 57.16 1.30 1.6115 6 1 0 4 57.24 1.75 1.6093 3 6 1 8 58.76 2.38 1.5713 3 4 2 8 58.77 1.38 1.5711 6 2 0 4 59.37 1.07 1.5568 2 5 2 8 59.99 1.04 1.5420 5 4 1 8 60.56 3.19 1.5289 0 8 0 2 63.44 1.13 1.4662 3 5 2 8 63.52 1.08 1.4645 5 0 2 4 64.97 1.65 1.4354 6 4 0 4 65.26 3.96 1.4298 1 8 1 8 65.54 4.71 1.4243 5 2 2 8 65.69 1.87 1.4213 1 2 3 8 68.74 8.13 1.3656 6 4 1 8 69.12 1.57 1.3589 1 7 2 8 70.46 2.75 1.3363 2 3 3 8 70.81 1.93 1.3307 0 4 3 4 71.41 1.07 1.3210 2 7 2 8 72.81 4.97 1.2990 7 2 1 8 73.05 2.38 1.2953 4 8 0 4 73.07 1.08 1.2949 6 5 1 8 73.53 1.31 1.2880 1 9 1 8 73.81 5.72 1.2838 2 4 3 8 73.94 1.63 1.2819 6 2 2 8 74.22 4.45 1.2777 3 3 3 8 74.68 4.98 1.2710 6 6 0 4 75.54 1.17 1.2586 0 8 2 4 75.64 1.44 1.2573 4 1 3 8 75.76 1.12 1.2555 2 9 1 8 77.04 4.25 1.2378 4 2 3 8 77.51 1.25 1.2315 3 4 3 8 78.04 3.22 1.2245 2 5 3 8 79.37 2.22 1.2073 4 3 3 8 80.22 5.08 1.1966 0 6 3 4 80.74 4.62 1.1902 6 7 0 4 80.81 1.37 1.1894 5 6 2 8 80.95 1.05 1.1877 1 6 3 8 81.00 2.26 1.1871 4 9 0 4 81.06 2.31 1.1864 2 10 0 4 81.66 1.83 1.1791 0 10 1 4 82.59 1.65 1.1681 8 3 0 4 84.55 1.36 1.1460 2 10 1 8 86.07 1.33 1.1296 8 3 1 8 86.71 1.52 1.1229 4 5 3 8 86.76 3.06 1.1224 5 7 2 8 88.72 1.52 1.1026 6 6 2 8 88.84 1.44 1.1014 1 0 4 4 88.92 1.15 1.1007 7 4 2 8 89.88 1.08 1.0914 3 9 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.