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 1000101 _database_code_amcsd 0013714 CELL PARAMETERS: 7.5310 7.5160 7.7000 90.000 121.910 90.000 SPACE GROUP: P2_1/n X-RAY WAVELENGTH: 1.541838 Cell Volume: 369.978 Density (g/cm3): 3.579 MAX. ABS. INTENSITY / VOLUME**2: 17.80095052 RIR: 1.620 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.30 34.65 6.6556 -1 0 1 2 17.80 40.24 4.9828 -1 1 1 4 17.98 9.99 4.9321 0 1 1 4 18.22 1.24 4.8696 1 1 0 4 23.68 5.91 3.7580 0 2 0 2 24.07 2.02 3.6968 1 0 1 2 26.01 69.03 3.4260 -1 1 2 4 26.50 12.79 3.3637 -2 1 1 4 26.79 37.91 3.3278 -2 0 2 2 26.88 100.00 3.3172 1 1 1 4 27.25 11.62 3.2724 -1 2 1 4 27.29 15.11 3.2682 0 0 2 2 27.38 33.71 3.2579 0 2 1 4 27.91 3.65 3.1965 2 0 0 2 29.81 3.10 2.9971 0 1 2 4 30.39 1.16 2.9415 2 1 0 4 33.71 15.16 2.6585 -2 2 1 4 34.02 12.73 2.6354 1 2 1 4 35.83 2.77 2.5061 -1 0 3 2 36.05 13.07 2.4914 -2 2 2 4 36.43 7.75 2.4661 0 2 2 4 36.81 9.46 2.4418 -3 0 1 2 36.92 6.80 2.4348 2 2 0 4 37.56 9.88 2.3943 -2 1 3 4 37.84 6.34 2.3774 -1 1 3 4 38.15 1.97 2.3587 -3 1 2 4 38.39 15.29 2.3447 -1 3 1 4 38.48 15.38 2.3394 0 3 1 4 38.60 3.49 2.3326 1 3 0 4 38.78 19.33 2.3223 -3 1 1 4 38.88 1.60 2.3162 1 1 2 4 39.23 12.04 2.2967 2 1 1 4 40.67 2.88 2.2185 -3 0 3 2 42.48 20.97 2.1278 -3 1 3 4 43.08 9.68 2.0997 -1 3 2 4 43.15 5.85 2.0964 -2 2 3 4 43.64 12.40 2.0739 1 3 1 4 44.18 3.62 2.0502 3 1 0 4 44.24 1.01 2.0475 -3 2 1 4 44.33 3.02 2.0434 1 2 2 4 44.64 3.65 2.0299 2 2 1 4 48.28 1.73 1.8849 0 2 3 4 48.40 9.29 1.8807 -4 0 2 2 48.45 8.50 1.8790 0 4 0 2 49.30 2.31 1.8484 2 0 2 2 49.99 1.03 1.8245 -4 1 2 4 50.47 1.28 1.8083 -1 4 1 4 50.64 4.29 1.8027 1 4 0 4 50.87 2.75 1.7949 2 1 2 4 51.38 2.16 1.7782 -4 1 3 4 51.67 3.56 1.7691 3 0 1 2 52.32 3.09 1.7486 -3 3 1 4 52.46 6.85 1.7442 1 1 3 4 53.49 24.90 1.7130 -2 2 4 4 54.33 1.72 1.6886 -1 4 2 4 55.20 9.41 1.6639 -4 0 4 2 55.31 11.77 1.6609 -3 3 3 4 55.39 12.15 1.6586 2 2 2 4 55.81 1.82 1.6472 -1 2 4 4 55.88 2.22 1.6454 -4 2 3 4 55.93 2.87 1.6440 0 3 3 4 56.30 3.72 1.6341 0 0 4 2 56.49 20.28 1.6290 0 4 2 4 56.71 6.88 1.6232 3 3 0 4 56.84 3.42 1.6199 2 4 0 4 56.90 6.10 1.6183 1 2 3 4 57.11 1.31 1.6127 -4 2 1 4 57.68 11.94 1.5982 4 0 0 2 59.09 2.99 1.5633 4 1 0 4 60.41 1.14 1.5324 -3 0 5 2 61.67 1.63 1.5041 -4 3 2 4 61.70 2.94 1.5034 -1 4 3 4 61.79 5.95 1.5015 -3 1 5 4 61.92 1.72 1.4986 -3 4 2 4 62.36 2.66 1.4891 -3 4 1 4 62.83 2.11 1.4791 -1 3 4 4 62.89 2.70 1.4778 -4 3 3 4 63.09 1.78 1.4735 -5 1 3 4 63.44 1.07 1.4663 -1 5 1 4 63.58 1.39 1.4633 1 5 0 4 63.81 1.68 1.4586 -5 1 2 4 63.84 5.83 1.4581 1 3 3 4 64.04 2.84 1.4540 -4 3 1 4 64.42 1.12 1.4464 2 1 3 4 64.48 1.60 1.4451 3 3 1 4 64.80 1.82 1.4387 -1 0 5 2 64.82 2.02 1.4384 3 1 2 4 65.05 1.92 1.4338 -3 4 3 4 65.82 1.05 1.4189 -3 2 5 4 65.91 1.42 1.4172 -5 1 4 4 66.13 1.28 1.4131 -1 1 5 4 67.05 2.83 1.3959 -2 5 1 4 67.23 1.56 1.3925 1 5 1 4 68.37 1.73 1.3721 2 2 3 4 69.12 1.12 1.3590 -4 2 5 4 69.97 1.89 1.3445 -2 4 4 4 70.90 13.44 1.3293 -4 4 2 4 71.86 2.08 1.3137 -5 2 1 4 72.28 1.10 1.3072 -3 3 5 4 72.40 1.79 1.3053 4 2 1 4 73.28 2.04 1.2918 -2 5 3 4 74.36 2.28 1.2757 2 5 1 4 75.11 1.68 1.2648 -3 1 6 4 75.45 1.69 1.2599 -4 3 5 4 75.94 1.14 1.2530 -2 0 6 2 76.12 1.23 1.2505 -5 3 4 4 76.33 1.56 1.2476 -1 3 5 4 76.56 2.21 1.2444 -3 5 3 4 78.11 2.13 1.2236 -5 3 1 4 80.86 4.48 1.1887 -2 2 6 4 82.23 1.07 1.1724 -2 6 2 4 83.39 1.09 1.1590 0 3 5 4 83.47 3.68 1.1581 2 2 4 4 84.01 1.43 1.1520 1 5 3 4 85.77 1.62 1.1328 5 1 1 4 87.66 1.64 1.1132 1 2 5 4 89.39 2.54 1.0960 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.