CoNp2F10(H2O)8 Cousson A, Abazli H, Jove J, Gasperin M Journal of the Less-Common Metals 109 (1985) 155-168 Synthese et etude structurale des composes CoNp2F10(H2O)8 et CuNp2F10(H2O)6 _cod_database_code 1001340 _database_code_amcsd 0014154 CELL PARAMETERS: 8.8030 7.0400 11.0660 90.000 94.120 90.000 SPACE GROUP: P2_1/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 684.022 Density (g/cm3): 4.293 MAX. ABS. INTENSITY / VOLUME**2: 171.3173617 RIR: 12.994 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.01 100.00 11.0374 0 0 1 2 14.93 4.00 5.9354 0 1 1 4 16.06 29.69 5.5187 0 0 2 2 16.14 11.06 5.4925 1 1 0 4 17.71 2.19 5.0079 -1 1 1 4 20.23 3.72 4.3901 2 0 0 2 20.45 7.45 4.3433 0 1 2 4 21.24 3.94 4.1838 -2 0 1 2 22.32 11.88 3.9836 -1 1 2 4 22.32 14.46 3.9822 2 0 1 2 23.89 10.12 3.7252 2 1 0 4 24.19 3.17 3.6791 0 0 3 2 24.75 12.64 3.5966 -2 1 1 4 25.70 3.08 3.4661 2 1 1 4 26.58 3.23 3.3536 0 2 1 4 26.84 3.49 3.3214 2 0 2 2 27.30 8.22 3.2672 1 2 0 4 27.35 5.43 3.2607 0 1 3 4 28.07 10.48 3.1788 -2 1 2 4 28.28 7.17 3.1559 -1 2 1 4 28.59 2.49 3.1223 -1 1 3 4 28.70 13.68 3.1103 1 2 1 4 29.74 1.33 3.0038 2 1 2 4 29.83 1.66 2.9951 1 1 3 4 30.11 1.41 2.9677 0 2 2 4 31.44 2.10 2.8450 -1 2 2 4 32.21 5.71 2.7791 1 2 2 4 32.61 1.14 2.7462 2 2 0 4 32.87 6.08 2.7251 2 0 3 2 33.15 2.65 2.7025 3 1 0 4 33.16 1.73 2.7013 -2 1 3 4 33.61 3.12 2.6661 -3 1 1 4 34.92 4.80 2.5691 0 1 4 4 35.75 1.32 2.5114 -1 1 4 4 36.28 1.66 2.4761 -1 2 3 4 37.22 1.05 2.4157 -2 0 4 2 37.29 3.06 2.4112 1 2 3 4 39.44 4.47 2.2849 -2 1 4 4 40.07 2.81 2.2505 -3 1 3 4 40.47 5.89 2.2289 -1 3 1 4 42.54 1.67 2.1253 -3 2 2 4 42.81 2.70 2.1122 3 1 3 4 42.84 1.99 2.1108 -1 3 2 4 42.94 5.01 2.1064 0 1 5 4 43.17 3.53 2.0956 4 1 0 4 43.25 1.17 2.0919 -4 0 2 2 43.40 4.03 2.0852 -4 1 1 4 43.49 4.70 2.0809 1 2 4 4 43.49 1.34 2.0809 -1 1 5 4 44.25 1.42 2.0467 -2 3 1 4 44.30 2.85 2.0447 3 2 2 4 44.56 4.93 2.0334 4 1 1 4 44.94 1.49 2.0171 1 1 5 4 46.10 1.36 1.9688 -3 2 3 4 46.63 2.87 1.9476 -4 0 3 2 46.67 5.08 1.9463 -1 3 3 4 47.41 2.85 1.9177 2 0 5 2 47.45 1.72 1.9160 4 1 2 4 48.58 2.07 1.8743 3 2 3 4 49.81 3.88 1.8308 3 3 0 4 50.14 2.33 1.8194 -3 3 1 4 50.92 1.34 1.7932 3 3 1 4 50.92 1.33 1.7932 -3 2 4 4 51.33 1.89 1.7798 0 1 6 4 51.66 1.56 1.7695 4 1 3 4 51.69 1.31 1.7684 -1 1 6 4 51.71 2.57 1.7679 -1 3 4 4 51.91 3.53 1.7615 -3 3 2 4 52.54 1.32 1.7418 -2 0 6 2 52.66 1.84 1.7380 0 4 1 4 52.73 1.59 1.7360 1 3 4 4 53.07 1.22 1.7257 1 4 0 4 53.43 1.40 1.7148 3 3 2 4 53.98 2.54 1.6986 3 2 4 4 56.06 1.03 1.6404 1 4 2 4 56.32 1.02 1.6336 2 4 0 4 56.78 1.10 1.6213 -3 2 5 4 57.00 1.74 1.6156 -4 0 5 2 57.75 2.33 1.5965 -1 3 5 4 58.82 1.34 1.5698 -5 2 1 4 60.14 1.28 1.5387 0 1 7 4 60.18 1.56 1.5376 -5 2 2 4 60.33 1.62 1.5341 3 2 5 4 65.99 1.33 1.4157 1 3 6 4 73.47 1.03 1.2889 5 3 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.