Cu H3 O5 P Boudjada A Materials Research Bulletin 15 (1980) 1083-1090 Structure cristalline de l'orthophosphate monoacide de cuivre monohydrate Cu (H P O4) (H2 O) _cod_database_code 1008247 _database_code_amcsd 0016169 CELL PARAMETERS: 8.6060 6.3460 6.8110 90.000 94.160 90.000 SPACE GROUP: P2_1/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 370.994 Density (g/cm3): 3.124 MAX. ABS. INTENSITY / VOLUME**2: 31.76930273 RIR: 3.311 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.03 1.09 6.7931 0 0 1 2 17.38 100.00 5.1028 1 1 0 4 19.14 23.77 4.6373 0 1 1 4 20.70 3.84 4.2917 2 0 0 2 21.32 4.99 4.1671 -1 1 1 4 22.24 1.55 3.9980 1 1 1 4 25.34 1.48 3.5149 2 0 1 2 26.24 1.75 3.3965 0 0 2 2 27.61 8.28 3.2305 -2 1 1 4 28.12 1.55 3.1730 0 2 0 2 29.04 13.78 3.0748 2 1 1 4 29.84 3.00 2.9946 0 1 2 4 30.03 2.92 2.9762 1 2 0 4 30.99 21.48 2.8854 -1 1 2 4 32.28 23.97 2.7728 1 1 2 4 32.41 25.84 2.7627 -2 0 2 2 34.38 12.09 2.6083 3 1 0 4 34.85 4.43 2.5740 2 0 2 2 35.17 30.19 2.5514 2 2 0 4 35.44 5.19 2.5330 -2 1 2 4 37.10 4.70 2.4231 -2 2 1 4 37.71 4.29 2.3853 2 1 2 4 38.21 1.93 2.3553 2 2 1 4 38.84 11.44 2.3186 0 2 2 4 42.11 1.73 2.1458 4 0 0 2 42.27 6.13 2.1381 -3 1 2 4 42.55 1.49 2.1248 3 2 0 4 43.43 5.71 2.0836 -2 2 2 4 44.09 2.54 2.0539 1 3 0 4 45.21 5.94 2.0056 3 1 2 4 45.37 4.65 1.9990 2 2 2 4 45.70 1.21 1.9853 -4 1 1 4 46.69 2.72 1.9453 2 0 3 2 48.51 2.34 1.8766 -4 0 2 2 50.35 1.40 1.8124 2 3 1 4 51.41 2.03 1.7775 4 2 0 4 51.60 4.02 1.7712 -1 3 2 4 52.04 1.68 1.7575 4 0 2 2 52.46 5.36 1.7442 1 3 2 4 53.90 8.10 1.7009 3 3 0 4 53.99 4.07 1.6983 0 0 4 2 55.45 4.04 1.6571 5 1 0 4 56.35 4.78 1.6326 -1 1 4 4 57.01 6.97 1.6153 -4 2 2 4 57.97 2.36 1.5909 1 1 4 4 58.15 2.85 1.5865 0 4 0 2 58.93 1.36 1.5671 -4 1 3 4 59.23 1.60 1.5601 1 4 0 4 59.74 2.43 1.5478 -3 3 2 4 60.02 1.83 1.5413 2 0 4 2 60.19 6.72 1.5374 4 2 2 4 60.42 3.01 1.5322 -5 1 2 4 61.98 1.58 1.4973 0 2 4 4 62.07 4.44 1.4953 3 3 2 4 62.40 2.07 1.4881 2 4 0 4 63.34 1.87 1.4683 -3 1 4 4 64.24 2.42 1.4498 5 1 2 4 64.60 3.60 1.4427 -2 2 4 4 64.87 1.25 1.4374 0 4 2 4 67.57 2.79 1.3864 2 2 4 4 67.81 1.71 1.3820 3 1 4 4 67.85 1.11 1.3813 -4 0 4 2 68.16 2.41 1.3758 -2 4 2 4 69.12 1.12 1.3591 4 2 3 4 69.41 2.08 1.3540 -6 0 2 2 69.61 1.36 1.3506 2 4 2 4 70.67 2.15 1.3330 5 3 0 4 71.46 1.22 1.3201 -1 3 4 4 72.47 2.09 1.3041 6 2 0 4 72.89 1.52 1.2978 1 3 4 4 73.60 1.03 1.2870 4 0 4 2 73.70 1.80 1.2855 6 0 2 2 74.36 1.19 1.2757 4 4 0 4 75.76 1.02 1.2555 1 5 0 4 77.73 2.07 1.2286 -3 3 4 4 79.03 1.08 1.2116 -4 4 2 4 79.63 1.25 1.2039 7 1 0 4 81.44 1.04 1.1817 -1 5 2 4 82.12 2.05 1.1736 1 5 2 4 87.50 1.19 1.1149 -2 0 6 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.