K Nb3 O15 P3 Leclaire A, Borel M, Grandin A, Raveau B Journal of Solid State Chemistry 80 (1989) 12-16 A Niobium Phosphate Bronze with a Tunnel Structure: K Nb3 P3 O15 _cod_database_code 1001407 _database_code_amcsd 0013651 CELL PARAMETERS: 13.3085 14.7382 6.4615 90.000 90.000 90.000 SPACE GROUP: Pnnm X-RAY WAVELENGTH: 1.541838 Cell Volume: 1267.380 Density (g/cm3): 3.410 MAX. ABS. INTENSITY / VOLUME**2: 18.77656853 RIR: 1.793 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.95 1.88 9.8774 1 1 0 4 13.31 24.93 6.6543 2 0 0 2 13.74 10.46 6.4468 1 2 0 4 15.24 82.12 5.8126 1 0 1 4 16.39 29.31 5.4073 1 1 1 8 17.96 6.31 4.9387 2 2 0 4 19.26 44.69 4.6087 1 3 0 4 19.45 7.16 4.5638 1 2 1 8 20.08 10.79 4.4220 2 1 1 8 20.91 28.37 4.2479 3 1 0 4 22.50 18.45 3.9523 2 3 0 4 22.66 1.55 3.9238 2 2 1 8 22.74 16.00 3.9108 0 3 1 4 23.41 60.75 3.8006 3 2 0 4 23.71 1.11 3.7521 1 3 1 8 24.15 4.70 3.6846 0 4 0 2 24.34 16.17 3.6572 3 0 1 4 25.08 35.70 3.5510 1 4 0 4 25.09 2.41 3.5496 3 1 1 8 26.44 14.81 3.3716 2 3 1 8 27.08 25.64 3.2925 3 3 0 4 27.22 11.14 3.2759 3 2 1 8 27.48 15.56 3.2455 4 1 0 4 27.61 100.00 3.2308 0 0 2 2 27.67 38.89 3.2234 2 4 0 4 29.46 8.82 3.0324 4 2 0 4 30.76 6.25 2.9063 2 0 2 4 30.83 24.22 2.9002 4 1 1 8 30.96 1.33 2.8884 1 2 2 8 31.00 16.95 2.8844 2 4 1 8 31.08 17.02 2.8779 1 5 0 4 32.62 9.80 2.7451 4 2 1 8 33.24 8.39 2.6951 2 5 0 4 33.88 8.05 2.6455 1 3 2 8 34.10 6.31 2.6289 1 5 1 8 34.56 10.15 2.5956 3 4 1 8 34.89 4.65 2.5715 3 1 2 8 35.90 4.22 2.5014 2 3 2 8 36.11 1.16 2.4874 2 5 1 8 36.50 13.90 2.4616 3 2 2 8 36.60 1.56 2.4551 3 5 0 4 37.01 1.19 2.4292 0 4 2 4 37.03 10.26 2.4275 5 1 1 8 37.22 1.17 2.4156 1 6 0 4 37.64 8.86 2.3897 1 4 2 8 38.57 5.52 2.3343 5 2 1 8 39.05 1.41 2.3066 4 4 1 8 39.06 5.17 2.3060 3 3 2 8 39.35 1.56 2.2897 4 1 2 8 39.49 8.86 2.2819 2 4 2 8 40.68 1.48 2.2181 6 0 0 2 41.02 3.10 2.2004 5 3 1 8 42.05 3.67 2.1489 1 5 2 8 42.52 16.66 2.1262 1 0 3 4 42.98 5.04 2.1044 1 1 3 8 43.52 1.01 2.0796 1 7 0 4 43.58 3.66 2.0770 6 1 1 8 43.74 2.01 2.0695 2 5 2 8 44.65 1.52 2.0296 2 1 3 8 44.83 12.87 2.0216 6 3 0 4 45.17 10.21 2.0074 2 7 0 4 45.84 1.04 1.9796 1 7 1 8 45.94 2.85 1.9755 5 5 0 4 45.97 1.32 1.9743 2 2 3 8 46.01 4.57 1.9726 0 3 3 4 46.54 1.18 1.9513 1 3 3 8 46.89 2.97 1.9375 3 0 3 4 47.32 2.09 1.9210 3 1 3 8 47.82 7.14 1.9021 3 7 0 4 47.87 6.74 1.9003 6 4 0 4 48.26 7.17 1.8856 7 1 0 4 49.47 2.22 1.8423 0 8 0 2 49.98 7.00 1.8249 1 8 0 4 49.98 6.10 1.8247 3 7 1 8 50.03 1.77 1.8231 6 4 1 8 50.56 5.48 1.8051 5 6 0 4 50.88 7.08 1.7946 4 1 3 8 51.00 6.43 1.7908 2 4 3 8 51.36 2.76 1.7791 4 7 0 4 51.63 9.50 1.7705 7 2 1 8 52.08 1.98 1.7562 1 8 1 8 52.08 5.61 1.7560 4 2 3 8 52.64 2.23 1.7386 5 6 1 8 53.11 3.96 1.7244 1 5 3 8 53.41 1.80 1.7153 4 7 1 8 53.43 8.18 1.7149 3 4 3 8 53.47 5.05 1.7137 6 3 2 8 53.53 3.73 1.7120 2 8 1 8 53.60 5.56 1.7099 7 3 1 8 53.62 2.73 1.7092 6 5 1 8 53.76 5.35 1.7051 2 7 2 8 53.89 1.67 1.7014 3 8 0 4 54.05 1.64 1.6968 4 3 3 8 54.44 1.11 1.6854 5 5 2 8 54.54 2.83 1.6825 2 5 3 8 55.21 3.68 1.6636 5 1 3 8 55.66 2.33 1.6513 5 7 0 4 55.88 1.01 1.6453 3 8 1 8 56.11 3.59 1.6391 3 7 2 8 56.15 4.21 1.6380 6 4 2 8 56.28 5.55 1.6346 7 4 1 8 56.35 5.28 1.6327 5 2 3 8 56.51 2.28 1.6285 7 1 2 8 56.63 3.01 1.6253 1 9 0 4 56.71 1.10 1.6232 4 4 3 8 56.73 1.24 1.6227 8 2 0 4 57.01 11.01 1.6154 0 0 4 2 57.55 4.89 1.6015 8 1 1 8 57.59 1.32 1.6004 0 8 2 4 57.80 9.50 1.5953 6 6 1 8 58.05 3.76 1.5889 1 8 2 8 58.11 1.40 1.5874 0 9 1 4 58.21 2.75 1.5848 5 3 3 8 58.56 2.09 1.5762 1 9 1 8 58.58 2.28 1.5758 5 6 2 8 58.83 1.51 1.5698 2 0 4 4 59.07 6.97 1.5638 4 8 1 8 59.30 1.48 1.5585 4 7 2 8 59.61 1.34 1.5510 7 5 1 8 60.22 2.84 1.5368 6 1 3 8 60.76 3.86 1.5244 1 3 4 8 61.18 1.90 1.5148 5 8 0 4 61.40 1.96 1.5099 3 1 4 8 61.61 1.07 1.5054 3 8 2 8 62.07 1.09 1.4953 2 3 4 8 62.47 3.49 1.4867 3 2 4 8 62.50 1.11 1.4861 6 7 1 8 63.24 2.64 1.4704 1 4 4 8 63.24 1.56 1.4704 5 7 2 8 63.53 1.51 1.4644 7 6 1 8 64.14 1.63 1.4519 1 9 2 8 64.43 1.43 1.4461 4 1 4 8 64.53 2.81 1.4442 2 4 4 8 64.66 1.24 1.4415 9 0 1 4 65.47 4.36 1.4257 3 7 3 8 66.86 5.61 1.3994 7 2 3 8 66.90 3.09 1.3987 3 10 0 4 67.61 1.23 1.3855 2 5 4 8 67.75 4.34 1.3831 9 3 1 8 68.07 1.60 1.3774 8 6 0 4 68.40 1.18 1.3715 5 8 2 8 68.49 2.63 1.3700 2 8 3 8 68.55 3.27 1.3689 7 3 3 8 70.10 1.14 1.3424 9 4 1 8 70.89 3.24 1.3293 7 4 3 8 71.52 1.82 1.3191 4 10 1 8 72.01 4.45 1.3114 8 1 3 8 72.23 7.43 1.3079 6 6 3 8 72.51 1.74 1.3036 0 9 3 4 72.91 1.35 1.2974 1 9 3 8 73.37 5.18 1.2904 4 8 3 8 73.65 1.25 1.2863 1 0 5 4 73.83 2.15 1.2835 3 10 2 8 74.97 1.25 1.2669 9 6 0 4 75.31 2.21 1.2620 6 3 4 8 75.55 2.14 1.2585 2 7 4 8 76.67 1.03 1.2428 4 11 0 4 77.41 2.20 1.2328 7 6 3 8 77.53 1.68 1.2313 3 7 4 8 77.56 2.01 1.2308 6 4 4 8 77.87 1.03 1.2268 7 1 4 8 78.80 1.04 1.2146 0 8 4 4 79.19 1.80 1.2096 1 8 4 8 79.65 1.43 1.2038 5 6 4 8 80.21 1.29 1.1968 5 11 0 4 80.58 2.82 1.1921 10 5 1 8 80.98 1.07 1.1872 2 12 1 8 81.32 3.21 1.1832 9 3 3 8 81.86 2.32 1.1768 5 11 1 8 83.53 1.01 1.1574 9 4 3 8 84.33 2.06 1.1484 8 9 1 8 84.88 1.50 1.1424 4 10 3 8 86.78 1.18 1.1222 5 11 2 8 87.07 1.04 1.1193 11 5 0 4 88.86 1.54 1.1013 2 13 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.