Co3(HPO4)2(OH)2 Pizarro J, Villeneuve G, Hagenmuller P, Le Bail A Journal of Solid State Chemistry 92 (1991) 273-285 Synthesis, crystal structure, and magnetic properties of Co3(HPO4)2(OH)2 related to the mineral lazulite _cod_database_code 1000102 _database_code_amcsd 0013715 CELL PARAMETERS: 7.5024 7.4896 7.6716 90.000 121.864 90.000 SPACE GROUP: P2_1/n X-RAY WAVELENGTH: 1.541838 Cell Volume: 366.107 Density (g/cm3): 3.653 MAX. ABS. INTENSITY / VOLUME**2: 17.95252581 RIR: 1.600 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.36 27.63 6.6292 -1 0 1 2 17.87 39.77 4.9640 -1 1 1 4 18.05 9.93 4.9157 0 1 1 4 18.28 2.26 4.8531 1 1 0 4 23.76 6.11 3.7448 0 2 0 2 24.15 1.77 3.6856 1 0 1 2 26.10 68.10 3.4136 -1 1 2 4 26.60 11.35 3.3512 -2 1 1 4 26.90 38.40 3.3146 -2 0 2 2 26.96 100.00 3.3069 1 1 1 4 27.35 11.26 3.2605 -1 2 1 4 27.38 14.42 3.2578 0 0 2 2 27.47 34.56 3.2467 0 2 1 4 28.01 3.58 3.1859 2 0 0 2 29.91 3.57 2.9874 0 1 2 4 33.84 14.48 2.6488 -2 2 1 4 34.13 14.80 2.6268 1 2 1 4 35.96 3.23 2.4973 -1 0 3 2 36.19 12.88 2.4820 -2 2 2 4 36.56 7.46 2.4579 0 2 2 4 36.95 8.55 2.4330 -3 0 1 2 37.05 6.79 2.4266 2 2 0 4 37.71 10.51 2.3853 -2 1 3 4 37.98 5.78 2.3691 -1 1 3 4 38.31 2.29 2.3496 -3 1 2 4 38.53 15.04 2.3363 -1 3 1 4 38.62 15.52 2.3313 0 3 1 4 38.74 3.06 2.3245 1 3 0 4 38.92 18.95 2.3140 -3 1 1 4 39.01 1.48 2.3091 1 1 2 4 39.35 11.67 2.2895 2 1 1 4 40.84 3.40 2.2097 -3 0 3 2 42.66 21.08 2.1194 -3 1 3 4 43.24 9.37 2.0923 -1 3 2 4 43.32 6.19 2.0886 -2 2 3 4 43.38 1.08 2.0859 0 1 3 4 43.80 12.65 2.0670 1 3 1 4 44.33 3.57 2.0434 3 1 0 4 44.48 2.96 2.0369 1 2 2 4 44.79 3.67 2.0234 2 2 1 4 48.45 1.95 1.8787 0 2 3 4 48.59 9.62 1.8736 -4 0 2 2 48.63 8.65 1.8724 0 4 0 2 49.46 2.33 1.8428 2 0 2 2 50.19 1.09 1.8176 -4 1 2 4 50.66 1.37 1.8019 -1 4 1 4 50.83 4.12 1.7964 1 4 0 4 51.04 3.09 1.7894 2 1 2 4 51.50 1.10 1.7744 -1 1 4 4 51.60 2.36 1.7713 -4 1 3 4 51.84 3.96 1.7636 3 0 1 2 52.52 2.63 1.7424 -3 3 1 4 52.64 6.34 1.7388 1 1 3 4 53.70 24.75 1.7068 -2 2 4 4 54.54 1.64 1.6826 -1 4 2 4 55.44 9.42 1.6573 -4 0 4 2 55.54 12.07 1.6547 -3 3 3 4 55.58 12.66 1.6534 2 2 2 4 56.02 1.71 1.6415 -1 2 4 4 56.11 2.17 1.6391 -4 2 3 4 56.13 3.01 1.6386 0 3 3 4 56.50 3.51 1.6289 0 0 4 2 56.70 20.00 1.6234 0 4 2 4 56.92 7.03 1.6177 3 3 0 4 57.05 3.45 1.6143 2 4 0 4 57.09 6.30 1.6132 1 2 3 4 57.33 1.13 1.6070 -4 2 1 4 57.89 10.88 1.5930 4 0 0 2 59.31 3.34 1.5581 4 1 0 4 61.92 1.78 1.4986 -4 3 2 4 61.94 3.03 1.4981 -1 4 3 4 62.05 5.83 1.4958 -3 1 5 4 62.17 1.69 1.4931 -3 4 2 4 62.60 2.76 1.4839 -3 4 1 4 63.07 2.22 1.4740 -1 3 4 4 63.15 2.37 1.4722 -4 3 3 4 63.36 1.95 1.4679 -5 1 3 4 63.69 1.16 1.4611 -1 5 1 4 63.83 1.54 1.4582 1 5 0 4 64.07 5.50 1.4534 1 3 3 4 64.08 1.73 1.4533 -5 1 2 4 64.29 2.74 1.4489 -4 3 1 4 64.64 1.06 1.4420 2 1 3 4 64.72 1.49 1.4404 3 3 1 4 65.04 2.14 1.4340 3 1 2 4 65.05 1.99 1.4339 -1 0 5 2 65.32 1.84 1.4285 -3 4 3 4 66.10 1.04 1.4136 -3 2 5 4 66.20 1.33 1.4116 -5 1 4 4 66.38 1.31 1.4083 -1 1 5 4 67.32 2.97 1.3909 -2 5 1 4 67.50 1.71 1.3877 1 5 1 4 68.61 1.70 1.3679 2 2 3 4 69.43 1.08 1.3537 -4 2 5 4 70.26 1.96 1.3397 -2 4 4 4 71.19 13.60 1.3244 -4 4 2 4 72.15 2.39 1.3092 -5 2 1 4 72.59 1.09 1.3024 -3 3 5 4 72.67 1.68 1.3011 4 2 1 4 73.59 1.93 1.2871 -2 5 3 4 74.65 2.21 1.2714 2 5 1 4 75.79 1.79 1.2551 -4 3 5 4 76.47 1.24 1.2457 -5 3 4 4 76.63 1.62 1.2434 -1 3 5 4 76.89 2.22 1.2399 -3 5 3 4 78.43 2.25 1.2193 -5 3 1 4 83.72 1.03 1.1552 0 3 5 4 83.78 3.63 1.1546 2 2 4 4 84.36 1.40 1.1481 1 5 3 4 86.12 1.53 1.1292 5 1 1 4 88.00 1.71 1.1097 1 2 5 4 89.76 2.59 1.0925 5 2 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.