Co0.92 Mg1.08 O7 P2 Riou D, Leclaire A, Raveau B Acta Crystallographica C47 (1991) 1583-1585 Structure of a cobalt magnesium diphosphate: (MgxCo1-x)2P2O7 _cod_database_code 1001465 _database_code_amcsd 0010262 CELL PARAMETERS: 6.9770 8.3300 9.0320 90.000 113.740 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 480.507 Density (g/cm3): 3.516 MAX. ABS. INTENSITY / VOLUME**2: 15.76973091 RIR: 1.460 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.87 3.40 6.3866 1 0 0 2 15.10 1.20 5.8681 0 1 1 4 17.36 3.65 5.1092 -1 1 1 4 17.50 3.54 5.0684 1 1 0 4 20.36 1.05 4.3628 -1 0 2 2 21.33 6.46 4.1650 0 2 0 2 21.50 4.71 4.1339 0 0 2 2 23.01 1.26 3.8648 -1 1 2 4 23.33 7.74 3.8123 1 1 1 4 23.92 1.93 3.7197 0 2 1 4 24.03 1.14 3.7030 0 1 2 4 25.43 4.33 3.5019 -1 2 1 4 29.63 63.40 3.0151 -2 1 2 4 29.65 100.00 3.0126 -1 2 2 4 29.91 2.27 2.9875 1 2 1 4 29.97 2.96 2.9817 2 1 0 4 30.11 79.10 2.9678 1 0 2 2 30.47 1.49 2.9340 0 2 2 4 31.61 6.04 2.8302 -1 1 3 4 33.51 2.21 2.6741 -2 2 1 4 34.06 2.37 2.6322 0 3 1 4 34.27 4.03 2.6164 0 1 3 4 35.17 2.32 2.5515 -1 3 1 4 35.25 12.56 2.5464 1 3 0 4 35.42 22.91 2.5342 2 2 0 4 37.20 3.79 2.4170 1 2 2 4 39.02 1.12 2.3083 -3 0 2 2 40.42 1.57 2.2314 2 2 1 4 41.39 1.01 2.1814 -2 0 4 2 41.58 2.13 2.1718 -1 1 4 4 42.03 10.46 2.1500 1 1 3 4 42.93 27.46 2.1068 -2 3 2 4 43.59 7.17 2.0762 2 1 2 4 43.80 2.06 2.0669 0 0 4 2 43.90 4.96 2.0626 3 1 0 4 44.39 1.02 2.0407 -1 3 3 4 44.89 6.70 2.0190 -3 2 2 4 47.02 1.49 1.9324 -2 2 4 4 48.43 4.31 1.8794 -1 4 2 4 48.71 1.23 1.8694 -3 1 4 4 49.21 13.49 1.8515 0 2 4 4 51.67 1.37 1.7689 1 0 4 2 52.34 2.67 1.7480 -1 3 4 4 53.31 7.40 1.7184 3 2 1 4 53.51 1.03 1.7124 -1 4 3 4 53.70 2.11 1.7070 -4 1 2 4 53.77 3.79 1.7047 1 4 2 4 54.04 4.64 1.6969 2 3 2 4 54.30 4.17 1.6895 3 3 0 4 55.83 1.58 1.6466 -2 4 3 4 56.07 1.59 1.6403 -1 2 5 4 56.33 2.64 1.6332 0 5 1 4 56.66 3.37 1.6246 2 2 3 4 56.76 6.74 1.6219 0 1 5 4 56.94 9.42 1.6172 -4 0 4 2 57.14 6.84 1.6121 1 5 0 4 57.16 1.22 1.6115 3 1 2 4 57.74 2.49 1.5967 4 0 0 2 58.48 21.03 1.5783 -3 3 4 4 59.58 1.62 1.5517 -3 2 5 4 59.85 2.65 1.5452 0 5 2 4 60.60 3.62 1.5280 3 2 2 4 61.51 1.34 1.5076 -4 2 4 4 62.60 3.10 1.4839 2 0 4 2 62.73 3.50 1.4811 -2 5 2 4 62.93 7.34 1.4768 -4 3 2 4 63.40 4.84 1.4670 0 4 4 4 64.03 1.04 1.4543 -3 0 6 2 64.74 2.48 1.4399 4 1 1 4 66.36 1.22 1.4086 3 1 3 4 66.93 1.84 1.3981 3 4 1 4 66.94 2.77 1.3979 2 2 4 4 67.46 5.50 1.3883 0 6 0 2 67.47 1.89 1.3882 -5 0 2 2 67.85 1.32 1.3813 1 2 5 4 69.35 2.17 1.3551 -1 4 5 4 69.87 5.07 1.3462 2 4 3 4 70.21 2.81 1.3406 -5 1 4 4 70.31 2.05 1.3388 -1 5 4 4 70.63 1.57 1.3337 1 5 3 4 70.88 3.38 1.3295 -5 1 1 4 71.00 3.61 1.3276 -4 1 6 4 71.29 8.05 1.3229 -2 3 6 4 71.97 2.18 1.3120 3 5 0 4 75.27 1.76 1.2626 5 1 0 4 75.62 5.52 1.2575 1 6 2 4 76.79 1.49 1.2413 -1 1 7 4 76.89 1.35 1.2399 0 6 3 4 77.49 1.95 1.2318 -2 2 7 4 79.09 1.13 1.2108 -5 0 6 2 79.27 1.31 1.2085 2 4 4 4 80.35 1.10 1.1950 1 2 6 4 83.07 1.79 1.1627 -5 2 6 4 83.26 2.24 1.1604 5 3 0 4 83.50 1.10 1.1578 2 3 5 4 89.11 1.34 1.0989 4 5 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.