Ge Na2 O4 Zn Joubert-Bettan C, Lachenal R, Bertaut E, Parthe E Journal of Solid State Chemistry 1 (1969) 1-5 The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4 _cod_database_code 1009057 _database_code_amcsd 0016918 CELL PARAMETERS: 7.1700 5.5600 5.3200 90.000 90.100 90.000 SPACE GROUP: Pn X-RAY WAVELENGTH: 1.541838 Cell Volume: 212.083 Density (g/cm3): 3.883 MAX. ABS. INTENSITY / VOLUME**2: 21.57543566 RIR: 1.809 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 20.21 100.00 4.3937 1 1 0 2 20.77 60.37 4.2760 -1 0 1 1 20.81 59.41 4.2688 1 0 1 1 23.14 2.05 3.8439 0 1 1 2 26.29 7.87 3.3895 -1 1 1 2 26.32 8.69 3.3860 1 1 1 2 29.65 57.67 3.0130 2 1 0 2 32.20 63.98 2.7800 0 2 0 2 33.69 85.56 2.6600 0 0 2 1 34.18 88.48 2.6234 -2 1 1 2 34.22 89.11 2.6201 2 1 1 2 34.61 3.38 2.5920 1 2 0 2 36.47 33.11 2.4639 0 2 1 2 38.63 7.18 2.3307 -1 2 1 2 38.65 6.55 2.3296 1 2 1 2 39.59 5.56 2.2766 -1 1 2 2 39.63 5.00 2.2744 1 1 2 2 41.11 4.51 2.1957 3 1 0 2 41.39 2.96 2.1815 -3 0 1 1 41.45 4.45 2.1787 3 0 1 1 44.62 4.30 2.0308 -3 1 1 2 44.67 3.47 2.0285 3 1 1 2 45.45 10.77 1.9955 -2 1 2 2 45.52 11.17 1.9926 2 1 2 2 47.30 24.26 1.9219 0 2 2 2 49.06 1.41 1.8570 -1 2 2 2 49.09 1.09 1.8558 1 2 2 2 50.35 4.24 1.8123 3 2 0 2 50.89 3.76 1.7944 1 3 0 2 50.95 25.45 1.7925 4 0 0 1 53.19 3.44 1.7222 -1 0 3 1 53.23 5.87 1.7208 1 0 3 1 53.43 3.03 1.7148 3 2 1 2 53.92 3.08 1.7005 -1 3 1 2 53.93 4.95 1.7000 1 3 1 2 54.12 5.22 1.6947 -3 1 2 2 54.21 2.47 1.6920 3 1 2 2 55.84 34.42 1.6463 2 3 0 2 55.89 1.22 1.6451 -1 1 3 2 55.94 1.02 1.6438 1 1 3 2 58.69 4.59 1.5731 -2 3 1 2 58.72 5.38 1.5724 2 3 1 2 60.55 21.48 1.5293 -2 1 3 2 60.63 22.71 1.5273 2 1 3 2 61.56 11.41 1.5065 4 2 0 2 62.08 10.55 1.4951 0 2 3 2 62.42 10.68 1.4877 -4 0 2 1 62.54 10.07 1.4853 4 0 2 1 63.52 1.18 1.4646 3 3 0 2 63.55 1.97 1.4640 -1 2 3 2 63.59 2.64 1.4631 1 2 3 2 64.23 7.84 1.4501 -4 2 1 2 64.29 6.61 1.4489 4 2 1 2 65.49 1.85 1.4253 -3 0 3 1 65.61 2.08 1.4229 3 0 3 1 66.16 4.10 1.4124 -3 3 1 2 66.20 3.22 1.4117 3 3 1 2 66.80 12.90 1.4004 -2 3 2 2 66.86 13.79 1.3994 2 3 2 2 67.45 3.16 1.3886 5 1 0 2 67.63 3.01 1.3852 -5 0 1 1 67.70 2.44 1.3840 5 0 1 1 68.80 3.06 1.3646 1 4 0 2 69.95 12.01 1.3449 0 4 1 2 70.85 5.89 1.3300 0 0 4 1 71.99 5.94 1.3117 -4 2 2 2 72.10 5.53 1.3100 4 2 2 2 74.52 1.46 1.2733 -1 1 4 2 74.57 1.34 1.2726 1 1 4 2 74.86 1.04 1.2683 -3 2 3 2 74.98 1.79 1.2667 3 2 3 2 75.33 1.88 1.2616 -1 3 3 2 75.37 2.27 1.2610 1 3 3 2 76.90 1.55 1.2398 -5 2 1 2 76.96 1.26 1.2389 5 2 1 2 77.49 1.21 1.2318 -5 1 2 2 78.58 1.25 1.2174 -2 1 4 2 78.68 1.24 1.2161 2 1 4 2 78.82 1.28 1.2143 -1 4 2 2 78.84 1.52 1.2140 1 4 2 2 79.39 1.90 1.2070 -2 3 3 2 79.47 2.21 1.2061 2 3 3 2 79.82 2.36 1.2016 3 4 0 2 79.97 3.94 1.1998 0 2 4 2 82.58 1.07 1.1683 6 1 0 2 84.28 3.32 1.1490 -4 2 3 2 84.43 3.49 1.1473 4 2 3 2 84.96 6.62 1.1415 -6 1 1 2 85.04 5.94 1.1407 6 1 1 2 85.25 1.84 1.1384 -3 1 4 2 85.40 1.23 1.1368 3 1 4 2 86.05 1.07 1.1298 -3 3 3 2 86.16 1.62 1.1287 3 3 3 2 89.46 1.11 1.0954 -3 4 2 2 89.61 6.92 1.0940 0 4 3 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.