Ce O14 P5 Rzaigui M, Kbir Ariguib N, Averbuch-Pouchot M, Durif A Journal of Solid State Chemistry 52 (1984) 61-65 Crystal Structure of Triclinic Ce P5 O14: A New Type of Ultraphosphate _cod_database_code 1007133 _database_code_amcsd 0013524 CELL PARAMETERS: 9.2270 8.8900 7.2190 110.120 102.680 82.130 SPACE GROUP: P1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 541.242 Density (g/cm3): 3.184 MAX. ABS. INTENSITY / VOLUME**2: 16.53343351 RIR: 1.691 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.01 3.12 6.3221 1 1 0 1 14.07 13.06 6.2940 0 -1 1 1 14.98 19.20 5.9127 -1 1 0 1 15.02 18.95 5.8989 -1 0 1 1 17.99 37.58 4.9308 1 0 1 1 19.58 30.62 4.5331 0 1 1 1 19.77 29.10 4.4909 2 0 0 1 21.34 100.00 4.1643 0 2 0 1 21.56 95.38 4.1222 -2 -1 1 1 21.72 2.62 4.0917 -2 0 1 1 21.85 1.21 4.0684 2 1 0 1 23.12 2.71 3.8466 -2 1 0 1 25.02 37.63 3.5588 1 -2 1 1 25.09 33.51 3.5498 -1 -1 2 1 26.26 6.89 3.3942 -2 -2 1 1 26.77 33.34 3.3305 0 0 2 1 26.77 2.94 3.3304 -1 0 2 1 26.87 37.59 3.3185 2 -1 1 1 27.84 1.42 3.2043 -1 -2 2 1 28.23 6.89 3.1610 2 2 0 1 28.36 18.19 3.1470 0 -2 2 1 28.56 1.71 3.1256 -2 -1 2 1 28.74 1.45 3.1065 0 2 1 1 29.22 9.09 3.0563 2 1 1 1 29.31 6.89 3.0467 1 -1 2 1 29.84 1.98 2.9939 3 0 0 1 30.02 1.02 2.9769 -3 -1 1 1 30.09 10.09 2.9695 -1 2 1 1 30.23 6.19 2.9563 -2 2 0 1 30.30 7.51 2.9495 -2 0 2 1 30.38 6.75 2.9423 -3 0 1 1 30.60 2.05 2.9216 0 -3 1 1 30.79 1.34 2.9037 -2 -2 2 1 30.80 13.08 2.9034 1 2 1 1 31.06 12.28 2.8795 3 1 0 1 32.25 18.77 2.7758 -1 1 2 1 32.45 14.81 2.7591 -3 1 0 1 33.13 3.52 2.7041 1 3 0 1 33.41 3.85 2.6822 -3 -2 1 1 33.97 17.81 2.6390 -2 -3 1 1 34.05 6.65 2.6329 -1 -3 2 1 34.45 8.52 2.6036 -1 3 0 1 34.76 7.42 2.5806 -3 -1 2 1 34.86 7.73 2.5735 1 1 2 1 35.06 5.61 2.5591 3 0 1 1 35.50 1.96 2.5288 -2 1 2 1 36.45 1.67 2.4653 -3 0 2 1 36.45 1.45 2.4648 -3 -2 2 1 38.16 8.00 2.3583 1 -3 2 1 38.18 1.03 2.3571 -3 2 0 1 38.23 6.55 2.3540 -1 -2 3 1 38.42 3.94 2.3432 0 -1 3 1 38.46 2.54 2.3407 2 -2 2 1 38.99 5.76 2.3099 0 3 1 1 39.26 1.49 2.2949 2 -3 1 1 39.28 3.91 2.2937 -2 3 0 1 39.45 7.79 2.2844 -4 -1 1 1 39.77 10.06 2.2665 0 2 2 1 39.98 4.85 2.2550 -1 0 3 1 40.09 4.09 2.2491 3 -2 1 1 40.16 7.49 2.2454 4 0 0 1 40.90 3.08 2.2066 -1 -4 1 1 40.92 1.57 2.2055 4 1 0 1 41.10 2.10 2.1961 -3 2 1 1 41.14 1.94 2.1939 -3 1 2 1 41.16 1.65 2.1932 -3 -3 2 1 41.99 1.03 2.1517 -4 -2 1 1 42.39 1.49 2.1322 -1 -4 2 1 42.67 1.75 2.1188 -4 -1 2 1 42.70 6.41 2.1175 3 2 1 1 42.88 3.52 2.1091 1 -2 3 1 43.06 2.66 2.1006 -2 2 2 1 43.11 2.36 2.0983 0 -4 2 1 43.12 4.07 2.0980 0 -3 3 1 43.28 2.25 2.0904 -2 -3 3 1 43.32 2.11 2.0888 -2 -4 1 1 43.34 3.64 2.0879 -4 1 1 1 43.46 3.46 2.0822 0 4 0 1 43.61 13.05 2.0756 1 -4 1 1 43.65 4.54 2.0737 -3 -1 3 1 43.78 2.84 2.0680 1 0 3 1 43.92 3.82 2.0617 3 -1 2 1 43.92 7.67 2.0616 -3 -2 3 1 43.93 1.10 2.0613 -2 3 1 1 43.93 2.34 2.0611 -4 -2 2 1 44.25 4.65 2.0471 2 3 1 1 44.27 1.30 2.0459 -4 0 2 1 44.54 4.04 2.0342 4 2 0 1 45.57 2.79 1.9905 0 1 3 1 45.87 2.97 1.9782 4 -1 1 1 46.05 3.66 1.9709 -3 3 0 1 46.17 2.72 1.9663 -3 0 3 1 46.47 2.56 1.9542 2 2 2 1 46.73 2.51 1.9440 4 1 1 1 46.85 2.87 1.9393 2 4 0 1 46.94 2.19 1.9358 -3 -3 3 1 47.08 3.21 1.9303 -2 1 3 1 47.15 2.25 1.9274 -4 -3 1 1 47.26 3.09 1.9233 -4 2 0 1 47.46 9.54 1.9157 2 -1 3 1 47.86 1.56 1.9004 -4 -3 2 1 47.95 3.32 1.8972 -3 -4 1 1 48.11 1.98 1.8911 -1 -4 3 1 49.47 2.36 1.8425 -2 4 0 1 49.52 2.58 1.8405 -5 -1 1 1 49.56 4.58 1.8395 -1 3 2 1 49.86 2.39 1.8290 -4 -1 3 1 50.08 2.02 1.8213 -5 0 1 1 50.72 1.12 1.8001 -1 -2 4 1 50.80 1.54 1.7973 1 3 2 1 50.97 3.42 1.7918 1 4 1 1 51.14 2.72 1.7863 -1 4 1 1 51.19 2.23 1.7846 -1 -1 4 1 51.23 4.22 1.7831 3 -3 2 1 51.35 1.44 1.7794 2 -4 2 1 51.49 1.75 1.7749 -2 -2 4 1 51.52 2.43 1.7739 -5 -2 1 1 51.72 1.75 1.7674 -5 -1 2 1 52.09 1.59 1.7558 0 -5 1 1 52.10 3.84 1.7555 -1 -5 2 1 52.11 3.18 1.7552 0 -2 4 1 52.12 3.86 1.7549 2 -3 3 1 52.20 1.03 1.7522 -2 3 2 1 52.30 1.23 1.7492 -4 0 3 1 52.34 2.94 1.7480 -3 -4 3 1 52.67 1.40 1.7378 1 -4 3 1 52.75 1.47 1.7354 -1 -3 4 1 53.05 3.39 1.7263 2 1 3 1 53.26 3.63 1.7199 4 0 2 1 53.73 3.73 1.7058 -2 -5 1 1 54.03 2.25 1.6971 -4 -4 2 1 54.92 1.28 1.6719 -4 2 2 1 54.95 3.72 1.6709 1 2 3 1 55.39 2.98 1.6588 5 0 1 1 55.42 1.02 1.6579 1 5 0 1 55.70 1.24 1.6503 1 -1 4 1 55.70 1.73 1.6502 1 -5 2 1 55.79 1.12 1.6477 3 -2 3 1 56.00 1.04 1.6420 -3 -3 4 1 56.89 2.52 1.6185 -1 5 0 1 56.92 1.41 1.6178 -2 -5 3 1 56.95 1.74 1.6170 -4 3 1 1 57.04 1.02 1.6147 -4 1 3 1 57.15 1.07 1.6119 -5 1 2 1 57.36 1.45 1.6063 0 -5 3 1 57.48 2.14 1.6033 4 3 1 1 57.50 1.79 1.6028 -5 -2 3 1 57.52 1.37 1.6022 -2 -4 4 1 57.57 1.23 1.6010 -5 -1 3 1 58.39 1.48 1.5805 4 4 0 1 58.67 3.83 1.5735 0 -4 4 1 59.05 1.27 1.5643 3 4 1 1 59.26 4.25 1.5593 -1 1 4 1 59.51 1.69 1.5532 0 4 2 1 59.60 4.02 1.5512 5 -2 1 1 59.67 1.08 1.5495 -3 -5 3 1 60.17 1.03 1.5380 3 3 2 1 60.59 4.10 1.5281 4 2 2 1 62.00 1.26 1.4968 -4 -5 2 1 62.87 1.43 1.4782 -4 4 0 1 63.03 1.57 1.4747 -4 0 4 1 63.14 1.38 1.4726 -2 3 3 1 63.20 1.00 1.4713 5 -1 2 1 63.56 1.50 1.4638 -1 -6 1 1 63.70 1.67 1.4610 -6 1 1 1 64.12 1.14 1.4524 -5 -4 3 1 66.74 2.12 1.4015 3 -5 2 1 67.51 1.11 1.3874 3 -1 4 1 67.55 1.03 1.3867 -3 -3 5 1 68.15 1.37 1.3759 -4 1 4 1 68.59 1.10 1.3682 -6 2 1 1 68.62 1.21 1.3677 -3 -6 3 1 71.50 1.08 1.3195 -4 -6 2 1 72.05 1.01 1.3107 -3 0 5 1 72.13 1.01 1.3096 5 -4 1 1 73.18 1.02 1.2933 1 4 3 1 73.23 1.61 1.2926 0 -6 4 1 73.50 1.71 1.2884 3 1 4 1 73.74 1.45 1.2849 5 0 3 1 73.82 1.91 1.2837 1 0 5 1 74.11 1.63 1.2793 5 -2 3 1 74.72 1.06 1.2704 1 6 1 1 75.37 1.23 1.2611 -6 3 1 1 76.06 1.03 1.2514 6 3 1 1 78.25 1.20 1.2218 1 -7 2 1 80.06 1.39 1.1985 4 -5 3 1 80.30 1.23 1.1956 3 -5 4 1 82.67 1.05 1.1672 2 -7 1 1 83.75 1.46 1.1550 0 6 2 1 85.09 1.19 1.1402 -2 5 3 1 85.84 1.04 1.1321 3 7 0 1 87.23 1.35 1.1176 3 3 4 1 87.84 1.04 1.1114 7 1 2 1 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.