Cd O6 P2 Bagieu-Beucher M, Guitel J, Tordjman I, Durif A Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 97 (1974) 481-484 Affinement de la structure cristalline du polyphosphate de cadmium. Cd(PO3)2 _cod_database_code 1007031 _database_code_amcsd 0012139 CELL PARAMETERS: 9.6070 13.7000 7.0370 90.000 90.000 90.000 SPACE GROUP: Pbca X-RAY WAVELENGTH: 1.541838 Cell Volume: 926.181 Density (g/cm3): 3.877 MAX. ABS. INTENSITY / VOLUME**2: 32.16490775 RIR: 2.701 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.92 65.07 6.8500 0 2 0 2 16.91 3.65 5.2445 1 1 1 8 18.47 5.78 4.8035 2 0 0 2 19.58 1.68 4.5329 2 1 0 4 20.32 4.59 4.3710 1 2 1 8 22.61 100.00 3.9329 2 2 0 4 23.34 10.79 3.8108 2 1 1 8 25.03 65.82 3.5583 1 3 1 8 25.31 10.96 3.5185 0 0 2 2 25.95 12.98 3.4331 2 2 1 8 26.02 3.49 3.4250 0 4 0 2 26.99 19.43 3.3039 1 0 2 4 27.78 32.22 3.2118 1 1 2 8 28.52 17.84 3.1298 0 2 2 4 28.99 7.50 3.0796 0 4 1 4 29.83 1.18 2.9950 2 3 1 8 30.03 1.23 2.9758 1 2 2 8 30.48 1.78 2.9326 1 4 1 8 31.38 16.72 2.8509 3 1 1 8 31.52 16.40 2.8385 2 0 2 4 32.10 33.51 2.7887 2 4 0 4 32.21 7.82 2.7795 2 1 2 8 33.48 5.96 2.6768 1 3 2 8 34.19 20.40 2.6223 2 2 2 8 34.60 1.86 2.5925 2 4 1 8 36.41 36.73 2.4676 1 5 1 8 36.57 15.19 2.4569 3 3 1 8 36.62 1.87 2.4542 0 4 2 4 37.44 6.20 2.4018 4 0 0 2 37.83 4.74 2.3779 1 4 2 8 38.58 9.19 2.3337 3 1 2 8 39.77 10.49 2.2665 4 2 0 4 39.99 2.25 2.2546 2 5 1 8 40.11 4.42 2.2478 1 1 3 8 40.66 14.40 2.2192 0 2 3 4 41.31 4.89 2.1855 2 4 2 8 41.58 1.81 2.1719 0 6 1 4 42.53 1.70 2.1257 4 3 0 4 43.02 8.31 2.1024 3 3 2 8 43.90 4.14 2.0622 2 6 0 4 44.43 4.32 2.0390 1 3 3 8 45.00 1.58 2.0146 2 2 3 8 45.43 13.52 1.9964 3 5 1 8 45.74 10.02 1.9837 4 0 2 4 45.85 1.08 1.9790 2 6 1 8 46.95 6.48 1.9353 0 4 3 4 47.73 9.31 1.9054 4 2 2 8 48.04 2.04 1.8939 4 4 1 8 49.25 11.30 1.8503 1 7 1 8 50.14 3.28 1.8194 4 3 2 8 50.87 14.47 1.7951 2 4 3 8 51.05 1.37 1.7892 5 2 1 8 52.21 4.98 1.7520 1 5 3 8 52.29 1.72 1.7494 4 5 1 8 52.33 2.21 1.7482 3 3 3 8 53.34 6.94 1.7175 5 3 1 8 53.36 9.24 1.7168 1 1 4 8 53.37 1.70 1.7165 4 4 2 8 54.85 6.13 1.6737 5 1 2 8 55.94 1.40 1.6438 3 6 2 8 56.22 2.62 1.6362 0 6 3 4 56.46 1.56 1.6299 4 2 3 8 56.65 13.19 1.6248 3 7 1 8 56.90 7.50 1.6182 1 3 4 8 57.10 4.97 1.6131 2 8 0 4 57.18 2.73 1.6109 4 6 1 8 57.56 3.07 1.6012 6 0 0 2 57.99 1.01 1.5903 6 1 0 4 58.33 1.45 1.5819 5 3 2 8 58.72 1.54 1.5723 2 8 1 8 59.27 1.61 1.5591 6 2 0 4 59.35 4.11 1.5571 3 5 3 8 59.70 9.30 1.5488 2 6 3 8 60.28 14.96 1.5353 5 5 1 8 60.42 13.04 1.5322 3 1 4 8 61.54 2.22 1.5070 4 4 3 8 62.56 1.67 1.4847 1 7 3 8 62.89 1.01 1.4777 5 1 3 8 63.25 2.02 1.4703 1 9 1 8 63.44 1.45 1.4663 2 8 2 8 63.87 2.86 1.4574 6 0 2 4 64.28 1.30 1.4492 6 1 2 8 65.48 3.18 1.4255 6 2 2 8 66.11 1.65 1.4134 5 3 3 8 67.19 1.17 1.3932 4 7 2 8 67.75 2.24 1.3831 0 8 3 4 68.49 3.56 1.3700 0 10 0 2 68.80 2.10 1.3646 1 2 5 8 69.04 1.29 1.3604 3 7 3 8 69.52 3.04 1.3522 4 6 3 8 69.69 2.88 1.3493 3 9 1 8 69.90 1.60 1.3458 5 7 1 8 72.98 1.27 1.2964 1 7 4 8 72.99 1.22 1.2963 4 8 2 8 73.27 2.92 1.2920 7 3 1 8 73.28 1.22 1.2917 5 1 4 8 74.03 1.64 1.2805 3 9 2 8 74.54 1.74 1.2731 7 1 2 8 75.70 4.15 1.2565 2 4 5 8 76.29 5.44 1.2481 5 3 4 8 77.34 2.32 1.2338 2 10 2 8 77.35 1.18 1.2337 6 4 3 8 79.24 1.04 1.2089 7 5 1 8 80.06 2.39 1.1986 4 8 3 8 80.10 1.24 1.1981 0 6 5 4 80.30 2.01 1.1956 4 2 5 8 80.76 1.74 1.1900 4 10 0 4 81.35 1.20 1.1828 8 2 0 4 82.83 1.39 1.1654 1 11 2 8 83.08 3.26 1.1625 2 6 5 8 83.30 2.39 1.1600 1 1 6 8 84.69 2.70 1.1445 4 4 5 8 84.70 1.24 1.1444 6 6 3 8 84.83 1.43 1.1429 1 9 4 8 85.73 1.08 1.1332 8 4 0 4 86.22 1.15 1.1281 1 3 6 8 86.29 1.27 1.1273 4 10 2 8 86.88 1.05 1.1212 8 2 2 8 87.91 1.20 1.1107 2 12 0 4 88.02 2.44 1.1096 7 7 1 8 89.22 1.94 1.0978 3 1 6 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.