H6 Hf O10 P2 Suarez M, Barcina L, Llavona R, Rodriguez J, Salvado M, Pertierra P, Garcia-Granda S Journal of the Chemical Society, Dalton Transactions, Inorganic Chemistry 1998 (1998) 99-102 Synthesis, crystal structure and intercalation behaviour of hafnium phosphate dihydrogenphosphate dihydrate _cod_database_code 1006164 _database_code_amcsd 0014108 CELL PARAMETERS: 5.3499 6.5949 12.3939 90.000 98.594 90.000 SPACE GROUP: P2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 432.372 Density (g/cm3): 3.075 MAX. ABS. INTENSITY / VOLUME**2: 84.76085944 RIR: 8.974 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 7.21 100.00 12.2547 0 0 1 2 15.26 44.32 5.8074 0 1 1 2 17.24 3.45 5.1444 -1 0 1 2 19.24 15.64 4.6124 1 0 1 2 19.78 15.24 4.4889 0 1 2 2 20.48 18.78 4.3375 -1 0 2 2 21.54 3.67 4.1264 1 1 0 2 21.76 1.28 4.0849 0 0 3 2 21.91 8.46 4.0563 -1 1 1 2 23.54 4.66 3.7797 1 1 1 2 23.81 20.75 3.7374 1 0 2 2 24.56 3.45 3.6240 -1 1 2 2 25.48 17.49 3.4957 -1 0 3 2 25.65 1.40 3.4727 0 1 3 2 27.04 15.37 3.2975 0 2 0 1 27.43 3.47 3.2515 1 1 2 2 28.02 10.83 3.1842 0 2 1 2 28.91 5.38 3.0886 -1 1 3 2 29.15 4.36 3.0637 0 0 4 2 29.56 2.13 3.0220 1 0 3 2 32.59 10.76 2.7473 1 1 3 2 33.40 5.77 2.6824 1 2 1 2 33.58 7.04 2.6689 -2 0 1 2 33.89 2.85 2.6449 2 0 0 2 34.16 7.34 2.6250 -1 2 2 2 34.36 4.30 2.6097 -1 1 4 2 36.33 4.89 2.4726 1 2 2 2 36.61 1.67 2.4548 2 1 0 2 36.67 1.87 2.4509 0 0 5 2 37.49 4.00 2.3987 -1 2 3 2 37.53 2.33 2.3964 -2 1 2 2 38.38 1.35 2.3452 2 1 1 2 38.59 4.06 2.3331 1 1 4 2 39.21 1.46 2.2974 0 1 5 2 40.15 2.98 2.2462 -2 1 3 2 40.18 2.03 2.2444 0 2 4 2 40.49 1.57 2.2279 1 2 3 2 40.56 1.95 2.2242 -1 1 5 2 41.48 1.70 2.1769 2 1 2 2 41.64 2.40 2.1688 -2 0 4 2 41.74 4.21 2.1638 0 3 1 2 41.97 1.18 2.1526 -1 2 4 2 42.92 1.56 2.1070 1 0 5 2 43.45 3.04 2.0827 2 0 3 2 43.63 2.37 2.0746 -2 2 1 2 43.75 3.46 2.0692 0 3 2 2 43.88 1.33 2.0632 2 2 0 2 43.95 1.12 2.0602 -2 1 4 2 44.64 1.81 2.0300 1 3 0 2 44.84 2.22 2.0215 -1 3 1 2 46.55 3.98 1.9510 0 1 6 2 46.61 3.31 1.9488 -2 0 5 2 48.73 2.05 1.8687 2 0 4 2 48.95 1.22 1.8609 -1 3 3 2 50.36 1.49 1.8120 -2 2 4 2 50.78 1.62 1.7979 2 1 4 2 51.40 3.25 1.7777 1 3 3 2 51.47 1.46 1.7755 1 2 5 2 51.93 1.84 1.7609 2 2 3 2 52.64 2.20 1.7388 -1 3 4 2 53.43 1.76 1.7148 -3 0 3 2 53.61 1.90 1.7097 3 0 1 2 53.73 1.07 1.7060 -3 1 2 2 54.30 1.76 1.6895 -2 1 6 2 54.71 2.77 1.6777 -2 2 5 2 54.94 1.29 1.6711 -2 3 2 2 55.58 1.17 1.6535 2 3 1 2 55.74 1.88 1.6492 1 3 4 2 55.76 1.85 1.6487 0 4 0 1 56.16 1.20 1.6377 -3 0 4 2 56.21 1.20 1.6365 0 3 5 2 56.30 1.25 1.6340 0 4 1 2 56.61 1.56 1.6258 2 2 4 2 56.63 2.54 1.6254 2 1 5 2 56.92 1.32 1.6177 -2 3 3 2 58.28 1.58 1.5833 3 1 2 2 59.73 1.05 1.5481 1 1 7 2 60.03 1.16 1.5411 -1 4 2 2 60.55 1.38 1.5291 -2 1 7 2 60.89 1.21 1.5214 -3 2 3 2 61.05 1.47 1.5178 3 2 1 2 61.47 1.34 1.5085 1 4 2 2 62.02 1.74 1.4963 0 3 6 2 62.13 1.54 1.4940 -1 1 8 2 62.26 1.37 1.4912 -1 4 3 2 68.60 1.13 1.3681 -2 3 6 2 70.22 1.12 1.3404 -1 1 9 2 70.64 1.50 1.3334 2 3 5 2 75.59 1.13 1.2579 -1 3 8 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.