Li6P6O18 Ben-Chaabane T, Smiri-Dogguy L, Laligant Y, Le Bail A European Journal of Solid State and Inorganic Chemistry 35 (1998) 255-264 Li6P6O18: X-ray powder structure determination of lithium cyclohexaphosphate _cod_database_code 1000148 _database_code_amcsd 0012621 CELL PARAMETERS: 7.9911 17.0319 5.3208 90.000 99.433 90.000 SPACE GROUP: P2_1/n X-RAY WAVELENGTH: 1.541838 Cell Volume: 714.387 Density (g/cm3): 2.396 MAX. ABS. INTENSITY / VOLUME**2: 8.218992634 RIR: 1.117 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.39 8.99 8.5159 0 2 0 2 12.37 5.04 7.1539 1 1 0 4 15.32 1.16 5.7850 1 2 0 4 18.71 100.00 4.7422 -1 0 1 2 19.27 37.68 4.6069 1 3 0 4 19.43 17.12 4.5684 -1 1 1 4 19.87 3.66 4.4683 0 2 1 4 20.86 13.69 4.2580 0 4 0 2 21.45 4.03 4.1431 -1 2 1 4 21.83 4.63 4.0719 1 0 1 2 22.45 6.48 3.9603 1 1 1 4 22.56 25.32 3.9415 2 0 0 2 23.08 18.01 3.8541 0 3 1 4 24.23 76.73 3.6736 1 2 1 4 24.46 4.06 3.6396 -1 3 1 4 24.89 16.41 3.5770 2 2 0 4 26.48 22.58 3.3659 -2 1 1 4 26.95 10.91 3.3089 1 3 1 4 26.96 4.63 3.3067 0 4 1 4 27.55 22.73 3.2377 2 3 0 4 28.02 22.72 3.1845 -2 2 1 4 28.17 2.25 3.1683 -1 4 1 4 28.55 3.43 3.1269 1 5 0 4 30.37 16.41 2.9429 1 4 1 4 30.92 4.99 2.8925 2 4 0 4 31.30 20.64 2.8574 0 5 1 4 31.52 5.45 2.8386 0 6 0 2 32.31 1.69 2.7703 2 2 1 4 33.55 26.58 2.6708 1 6 0 4 34.16 3.05 2.6244 0 0 2 2 34.81 17.68 2.5773 2 5 0 4 35.76 10.37 2.5109 3 2 0 4 35.80 9.85 2.5080 0 2 2 4 35.97 4.39 2.4969 0 6 1 4 36.90 1.29 2.4356 -1 6 1 4 37.18 1.22 2.4182 -2 5 1 4 37.20 2.77 2.4172 -3 2 1 4 37.25 3.09 2.4136 2 4 1 4 38.25 3.53 2.3533 1 1 2 4 38.67 1.98 2.3287 1 6 1 4 38.73 1.54 2.3249 1 7 0 4 39.11 4.46 2.3035 2 6 0 4 40.37 3.25 2.2341 0 4 2 4 43.53 1.30 2.0790 0 5 2 4 43.62 1.16 2.0749 1 4 2 4 43.70 1.86 2.0716 -2 4 2 4 44.50 5.23 2.0360 2 0 2 2 44.72 8.18 2.0263 -3 5 1 4 44.83 4.53 2.0216 2 1 2 4 44.95 2.63 2.0165 -3 1 2 4 45.94 5.46 1.9754 -3 2 2 4 46.60 6.29 1.9488 1 5 2 4 46.67 1.46 1.9461 -2 5 2 4 46.81 1.39 1.9406 -4 1 1 4 47.19 1.88 1.9262 -1 6 2 4 47.35 1.02 1.9200 4 2 0 4 48.64 3.77 1.8718 2 7 1 4 48.92 1.76 1.8618 4 3 0 4 49.15 1.83 1.8535 3 5 1 4 49.54 2.61 1.8402 1 9 0 4 51.47 4.21 1.7754 -4 4 1 4 51.62 1.04 1.7705 -1 0 3 2 52.03 1.69 1.7576 -1 9 1 4 52.25 2.56 1.7507 -3 7 1 4 52.49 1.03 1.7434 3 6 1 4 52.81 1.11 1.7335 -1 2 3 4 53.18 1.67 1.7223 2 8 1 4 53.94 3.20 1.7000 1 7 2 4 54.01 2.14 1.6977 -2 1 3 4 54.88 1.05 1.6730 -2 2 3 4 55.17 1.72 1.6648 1 10 0 4 55.55 2.25 1.6544 2 6 2 4 55.59 1.69 1.6534 0 8 2 4 55.64 4.16 1.6517 1 0 3 2 56.24 1.88 1.6356 3 7 1 4 56.58 1.88 1.6265 -3 8 1 4 56.83 1.31 1.6200 0 10 1 4 56.88 1.52 1.6189 4 6 0 4 58.02 1.23 1.5896 2 9 1 4 58.28 1.52 1.5831 -5 0 1 2 59.38 1.02 1.5565 -5 2 1 4 60.27 1.33 1.5356 3 9 0 4 60.73 2.23 1.5250 -5 3 1 4 62.25 1.22 1.4914 4 6 1 4 62.83 1.87 1.4791 -2 9 2 4 63.17 1.41 1.4719 -1 11 1 4 63.17 3.55 1.4718 3 6 2 4 63.19 1.24 1.4714 2 8 2 4 64.68 1.19 1.4411 2 11 0 4 64.72 1.84 1.4403 -5 2 2 4 64.88 2.04 1.4372 3 9 1 4 65.16 2.22 1.4316 -1 7 3 4 65.74 1.07 1.4205 0 7 3 4 65.85 2.72 1.4184 4 3 2 4 66.01 1.22 1.4152 -5 3 2 4 66.21 1.05 1.4115 -2 11 1 4 66.99 3.72 1.3969 1 12 0 4 67.80 2.23 1.3822 -5 4 2 4 68.77 2.38 1.3650 4 9 0 4 69.90 1.01 1.3457 4 5 2 4 70.46 3.09 1.3364 -4 8 2 4 70.61 1.05 1.3340 3 11 0 4 70.66 1.40 1.3331 2 6 3 4 71.09 2.28 1.3262 -1 1 4 4 71.46 1.75 1.3201 3 3 3 4 71.83 1.13 1.3143 -1 2 4 4 74.25 1.25 1.2773 2 12 1 4 74.98 1.04 1.2667 -6 4 1 4 76.24 1.10 1.2488 3 12 0 4 76.29 1.10 1.2482 -1 12 2 4 77.59 1.10 1.2305 -6 3 2 4 78.50 1.33 1.2185 1 12 2 4 78.89 1.16 1.2134 -4 11 1 4 79.34 2.36 1.2077 -3 4 4 4 79.85 1.03 1.2013 4 2 3 4 81.35 1.11 1.1829 1 5 4 4 83.08 1.13 1.1625 -3 13 1 4 83.34 1.13 1.1596 -5 10 1 4 83.81 1.15 1.1542 -2 7 4 4 87.18 1.07 1.1181 6 8 0 4 89.91 1.36 1.0911 -2 12 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.