Cu F4 H9 Nb O6 Crosnier-Lopez M, Duroy H, Fourquet J Journal of Solid State Chemistry 108 (1994) 398-401 About the crystal structure of CuNb(OH,F)7*3H2O _cod_database_code 1000364 _database_code_amcsd 0013796 CELL PARAMETERS: 5.5900 9.9780 7.5440 90.000 103.360 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 409.394 Density (g/cm3): 2.599 MAX. ABS. INTENSITY / VOLUME**2: 31.33418363 RIR: 3.925 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.98 9.78 5.9125 0 1 1 4 16.30 2.95 5.4387 1 0 0 2 17.78 60.03 4.9890 0 2 0 2 20.02 100.00 4.4352 -1 1 1 4 24.21 1.58 3.6765 1 2 0 4 24.21 64.06 3.6763 1 1 1 4 24.25 27.51 3.6699 0 0 2 2 30.23 15.55 2.9562 0 2 2 4 32.43 32.22 2.7609 -1 3 1 4 32.94 1.24 2.7194 2 0 0 2 33.68 2.18 2.6607 1 1 2 4 35.26 1.86 2.5454 1 3 1 4 36.00 1.54 2.4945 0 4 0 2 36.29 2.24 2.4756 -2 0 2 2 37.16 2.17 2.4196 -2 2 1 4 37.67 8.84 2.3877 2 2 0 4 37.76 1.63 2.3824 -1 1 3 4 38.10 1.24 2.3618 0 4 1 4 40.69 17.21 2.2176 -2 2 2 4 43.89 3.26 2.0630 0 4 2 4 44.93 15.83 2.0177 1 1 3 4 45.90 6.51 1.9773 2 0 2 2 45.97 13.19 1.9744 -1 3 3 4 49.23 7.02 1.8509 -1 5 1 4 49.59 7.97 1.8382 2 4 0 4 49.59 5.92 1.8382 2 2 2 4 49.69 1.58 1.8350 0 0 4 2 49.79 2.05 1.8314 -3 1 1 4 51.28 2.99 1.7816 1 5 1 4 52.05 11.49 1.7572 -2 4 2 4 52.23 2.89 1.7514 1 3 3 4 53.19 5.99 1.7222 0 2 4 4 53.39 1.18 1.7160 -2 0 4 2 55.24 2.77 1.6630 0 6 0 2 55.73 3.11 1.6493 3 1 1 4 56.52 5.77 1.6283 -3 1 3 4 56.63 4.18 1.6254 -3 3 1 4 56.73 2.50 1.6227 -2 2 4 4 59.67 2.48 1.5495 2 4 2 4 59.73 3.47 1.5481 -1 5 3 4 61.19 2.50 1.5147 0 6 2 4 62.12 4.07 1.4941 3 3 1 4 62.28 1.84 1.4907 -1 1 5 4 62.86 2.12 1.4784 -3 3 3 4 62.87 3.95 1.4781 0 4 4 4 65.07 1.42 1.4334 1 5 3 4 65.83 1.68 1.4187 2 6 0 4 66.09 1.70 1.4138 -2 4 4 4 67.74 1.00 1.3834 -4 0 2 2 67.90 1.11 1.3804 -2 6 2 4 67.90 1.05 1.3803 2 0 4 2 68.31 2.71 1.3731 -1 3 5 4 68.50 1.35 1.3698 -1 7 1 4 68.96 1.39 1.3618 -3 5 1 4 70.18 2.60 1.3410 1 7 1 4 70.66 1.02 1.3331 -4 2 2 4 70.83 1.08 1.3304 2 2 4 4 70.88 1.12 1.3295 1 1 5 4 71.98 1.85 1.3118 4 2 0 4 73.67 1.65 1.2860 -3 1 5 4 73.95 1.63 1.2818 3 5 1 4 74.56 1.60 1.2727 2 6 2 4 76.59 1.08 1.2440 1 3 5 4 77.04 1.04 1.2378 -4 0 4 2 77.87 1.04 1.2267 -2 0 6 2 79.71 1.21 1.2029 -1 5 5 4 81.51 1.16 1.1809 0 8 2 4 82.24 1.14 1.1722 1 7 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.