Co7.25 Ge5 Mg6.75 O24 Levy D, Barbier J Journal of Solid State Chemistry 130 (1997) 9-19 A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni,Mg) _cod_database_code 1008810 _database_code_amcsd 0016681 CELL PARAMETERS: 14.5370 10.2190 5.9500 90.000 90.000 90.000 SPACE GROUP: Pbam X-RAY WAVELENGTH: 1.541838 Cell Volume: 883.894 Density (g/cm3): 5.029 MAX. ABS. INTENSITY / VOLUME**2: 15.92344246 RIR: 1.031 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.58 8.28 8.3601 1 1 0 4 12.18 8.00 7.2685 2 0 0 2 17.36 8.87 5.1095 0 2 0 2 18.30 2.37 4.8476 1 1 1 8 18.41 33.48 4.8204 1 2 0 4 19.28 15.26 4.6041 2 0 1 4 20.28 16.81 4.3784 3 1 0 4 21.26 2.04 4.1800 2 2 0 4 22.94 41.06 3.8764 0 2 1 4 23.76 16.87 3.7455 1 2 1 8 24.49 2.07 3.6342 4 0 0 2 26.02 3.42 3.4242 4 1 0 4 26.05 8.91 3.4204 2 2 1 8 26.88 2.42 3.3165 1 3 0 4 28.79 14.06 3.1015 4 0 1 4 28.95 26.20 3.0844 2 3 0 4 29.51 1.95 3.0270 3 2 1 8 30.04 13.53 2.9750 0 0 2 2 30.18 14.41 2.9615 4 2 0 4 30.87 23.68 2.8969 1 3 1 8 31.93 11.66 2.8028 1 1 2 8 32.01 17.21 2.7964 5 1 0 4 32.12 1.98 2.7867 3 3 0 4 32.52 2.80 2.7533 2 0 2 4 33.71 20.96 2.6585 2 1 2 8 33.81 18.37 2.6513 4 2 1 8 34.90 15.83 2.5710 0 2 2 4 35.13 10.80 2.5547 0 4 0 2 35.47 42.56 2.5308 5 1 1 8 35.53 1.75 2.5269 5 2 0 4 35.57 95.27 2.5236 3 3 1 8 36.14 19.33 2.4853 4 3 0 4 36.52 100.00 2.4607 3 1 2 8 37.09 44.61 2.4238 2 2 2 8 37.11 21.72 2.4228 6 0 0 2 37.31 18.50 2.4102 2 4 0 4 38.17 2.29 2.3575 6 1 0 4 38.34 8.92 2.3475 0 4 1 4 38.86 7.61 2.3175 1 4 1 8 39.13 2.68 2.3021 4 0 2 4 39.69 13.17 2.2711 3 2 2 8 39.89 7.87 2.2599 3 4 0 4 40.15 13.29 2.2458 4 1 2 8 40.19 3.28 2.2439 6 0 1 4 40.38 2.03 2.2339 2 4 1 8 40.80 20.94 2.2114 5 3 0 4 41.19 2.43 2.1917 6 1 1 8 42.20 3.79 2.1413 2 3 2 8 43.10 55.79 2.0989 4 2 2 8 43.29 27.47 2.0900 4 4 0 4 43.67 1.96 2.0729 5 3 1 8 44.55 1.36 2.0338 3 3 2 8 44.78 2.25 2.0239 1 5 0 4 46.03 7.24 1.9719 4 4 1 8 46.14 2.52 1.9675 2 5 0 4 47.19 21.14 1.9260 5 2 2 8 47.20 1.44 1.9256 7 1 1 8 47.25 2.19 1.9239 7 2 0 4 47.32 7.01 1.9212 1 4 2 8 47.37 7.40 1.9191 5 4 0 4 47.68 4.96 1.9073 4 3 2 8 48.33 15.90 1.8831 3 5 0 4 49.28 3.69 1.8489 0 2 3 4 49.32 2.81 1.8477 6 1 2 8 49.71 2.01 1.8342 1 2 3 8 49.81 1.49 1.8306 7 2 1 8 49.93 1.64 1.8265 5 4 1 8 51.05 1.10 1.7891 8 1 0 4 51.28 1.76 1.7814 4 5 0 4 51.49 18.08 1.7748 5 3 2 8 51.85 2.25 1.7632 6 2 2 8 52.02 1.76 1.7580 6 4 0 4 52.57 1.88 1.7410 4 0 3 4 52.67 6.43 1.7379 8 0 1 4 53.01 1.02 1.7274 3 2 3 8 53.52 3.92 1.7121 8 2 0 4 53.59 3.76 1.7102 4 4 2 8 53.83 1.51 1.7032 0 6 0 2 53.86 4.65 1.7022 1 3 3 8 54.42 1.30 1.6859 6 4 1 8 55.78 2.94 1.6479 4 2 3 8 56.56 3.39 1.6271 1 6 1 8 56.92 10.55 1.6178 5 1 3 8 56.99 22.27 1.6159 3 3 3 8 57.01 6.36 1.6155 7 2 2 8 57.11 2.55 1.6127 5 4 2 8 57.16 2.01 1.6115 7 4 0 4 57.23 11.87 1.6097 5 5 1 8 57.79 1.59 1.5954 9 1 0 4 57.96 1.34 1.5912 3 5 2 8 58.96 2.80 1.5666 0 4 3 4 59.33 2.13 1.5576 1 4 3 8 59.42 4.05 1.5554 7 4 1 8 60.04 2.86 1.5410 9 1 1 8 60.31 1.65 1.5347 6 0 3 4 60.37 1.90 1.5332 8 1 2 8 60.45 1.83 1.5315 2 4 3 8 62.18 2.15 1.4929 4 6 1 8 62.43 35.61 1.4875 0 0 4 2 62.60 62.77 1.4839 8 2 2 8 62.75 27.94 1.4808 8 4 0 4 62.87 65.69 1.4781 0 6 2 4 63.86 5.19 1.4576 5 5 2 8 64.05 2.01 1.4537 10 0 0 2 64.80 2.92 1.4387 4 4 3 8 65.18 2.04 1.4313 2 7 0 4 65.69 1.74 1.4214 1 2 4 8 65.90 2.58 1.4174 9 3 1 8 65.92 3.18 1.4169 7 4 2 8 66.37 1.18 1.4084 3 1 4 8 66.50 3.59 1.4060 9 1 2 8 66.94 7.91 1.3978 3 7 0 4 68.62 2.18 1.3677 9 2 2 8 68.76 1.60 1.3652 9 4 0 4 69.26 1.16 1.3566 6 6 1 8 69.37 1.75 1.3547 4 7 0 4 70.25 3.14 1.3398 2 3 4 8 70.25 3.02 1.3398 8 0 3 4 70.42 1.96 1.3370 10 3 0 4 70.81 1.49 1.3307 9 4 1 8 70.90 1.57 1.3292 4 2 4 8 71.12 2.82 1.3256 8 4 2 8 71.89 2.79 1.3133 5 1 4 8 72.06 1.58 1.3106 11 1 0 4 73.03 1.46 1.2956 10 1 2 8 73.59 1.25 1.2870 1 6 3 8 73.70 1.88 1.2855 0 4 4 4 74.07 4.05 1.2799 11 1 1 8 74.18 4.83 1.2784 5 5 3 8 74.31 3.05 1.2764 4 3 4 8 74.45 2.70 1.2744 5 7 1 8 74.91 6.58 1.2677 6 0 4 4 75.04 5.08 1.2658 2 4 4 8 75.07 1.83 1.2654 10 2 2 8 75.20 1.25 1.2635 10 4 0 4 75.32 11.60 1.2618 6 6 2 8 75.58 3.23 1.2581 2 8 0 4 76.11 1.32 1.2507 7 4 3 8 76.23 1.05 1.2489 0 8 1 4 77.31 5.34 1.2343 5 3 4 8 77.41 1.04 1.2329 4 7 2 8 77.47 2.88 1.2321 11 3 0 4 78.58 1.06 1.2175 4 6 3 8 78.66 3.64 1.2164 8 6 1 8 79.01 5.13 1.2119 4 4 4 8 79.04 5.33 1.2114 12 0 0 2 79.54 2.43 1.2051 4 8 0 4 80.37 1.86 1.1948 5 7 2 8 81.95 1.63 1.1757 5 4 4 8 81.96 1.18 1.1755 9 3 3 8 82.48 1.30 1.1695 5 8 0 4 82.67 5.48 1.1673 3 5 4 8 82.79 1.01 1.1659 9 5 2 8 85.26 3.87 1.1383 11 3 2 8 86.55 1.06 1.1246 9 4 3 8 86.72 2.01 1.1229 8 2 4 8 87.29 1.36 1.1169 4 8 2 8 87.46 1.70 1.1153 12 1 2 8 87.82 1.36 1.1116 13 1 0 4 88.56 1.14 1.1042 4 2 5 8 89.51 2.25 1.0950 5 1 5 8 89.57 5.33 1.0944 3 3 5 8 89.66 2.02 1.0935 11 1 3 8 89.93 2.39 1.0909 11 5 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.