Na2 O4 Si 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 1009030 _database_code_amcsd 0016892 CELL PARAMETERS: 7.0200 5.4400 5.2400 90.000 90.100 90.000 SPACE GROUP: Pn X-RAY WAVELENGTH: 1.541838 Cell Volume: 200.109 Density (g/cm3): 3.376 MAX. ABS. INTENSITY / VOLUME**2: 12.22013111 RIR: 1.178 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.29 1.61 5.4400 0 1 0 2 20.66 90.87 4.3000 1 1 0 2 21.14 54.47 4.2027 -1 0 1 1 21.18 49.89 4.1957 1 0 1 1 23.57 16.03 3.7740 0 1 1 2 25.38 10.12 3.5100 2 0 0 1 26.81 5.29 3.3258 -1 1 1 2 26.83 7.96 3.3223 1 1 1 2 30.30 73.54 2.9494 2 1 0 2 32.93 76.85 2.7200 0 2 0 2 34.22 100.00 2.6200 0 0 2 1 34.89 86.10 2.5718 -2 1 1 2 34.93 88.85 2.5686 2 1 1 2 35.39 1.79 2.5363 1 2 0 2 37.25 29.83 2.4141 0 2 1 2 38.12 2.00 2.3605 0 1 2 2 39.46 9.34 2.2835 -1 2 1 2 39.48 4.15 2.2823 1 2 1 2 40.29 10.47 2.2385 -1 1 2 2 40.33 2.35 2.2363 1 1 2 2 42.02 6.08 2.1500 2 2 0 2 42.03 5.31 2.1496 3 1 0 2 42.33 9.23 2.1352 3 0 1 1 43.05 6.85 2.1013 -2 0 2 1 43.12 5.10 2.0978 2 0 2 1 45.59 3.61 1.9899 -3 1 1 2 45.59 3.38 1.9898 -2 2 1 2 45.63 4.62 1.9883 2 2 1 2 45.64 3.47 1.9876 3 1 1 2 46.32 12.48 1.9602 -2 1 2 2 46.39 12.86 1.9573 2 1 2 2 48.23 25.04 1.8870 0 2 2 2 50.04 3.20 1.8229 -1 2 2 2 50.32 2.17 1.8133 0 3 0 2 51.52 3.47 1.7739 3 2 0 2 52.09 4.55 1.7557 1 3 0 2 52.11 28.14 1.7550 4 0 0 1 54.08 1.94 1.6957 -1 0 3 1 54.13 7.47 1.6943 1 0 3 1 54.65 6.92 1.6796 3 2 1 2 55.16 1.89 1.6650 -1 3 1 2 55.18 6.38 1.6645 1 3 1 2 55.23 7.85 1.6631 -3 1 2 2 55.23 2.93 1.6630 0 1 3 2 55.24 4.95 1.6629 -2 2 2 2 55.30 1.45 1.6612 2 2 2 2 55.33 1.27 1.6605 3 1 2 2 56.88 1.45 1.6189 -1 1 3 2 57.18 38.50 1.6110 2 3 0 2 57.92 2.09 1.5921 -4 1 1 2 57.98 5.03 1.5906 4 1 1 2 60.07 4.93 1.5403 -2 3 1 2 60.10 6.09 1.5396 2 3 1 2 61.68 22.97 1.5039 -2 1 3 2 61.77 24.78 1.5019 2 1 3 2 62.27 3.15 1.4910 0 3 2 2 63.04 11.86 1.4747 4 2 0 2 63.27 1.13 1.4698 -3 2 2 2 63.27 11.07 1.4697 0 2 3 2 63.78 11.24 1.4593 -4 0 2 1 63.80 1.81 1.4588 -1 3 2 2 63.89 10.28 1.4569 4 0 2 1 64.79 2.06 1.4390 -1 2 3 2 64.83 2.94 1.4381 1 2 3 2 65.07 1.35 1.4333 3 3 0 2 65.76 7.55 1.4201 -4 2 1 2 65.82 6.05 1.4190 4 2 1 2 66.78 1.72 1.4009 -3 0 3 1 66.90 1.93 1.3986 3 0 3 1 67.76 3.06 1.3829 -3 3 1 2 67.80 2.63 1.3822 3 3 1 2 68.33 13.12 1.3728 -2 3 2 2 68.38 14.14 1.3719 2 3 2 2 69.09 3.11 1.3595 5 1 0 2 69.25 2.28 1.3568 -5 0 1 1 69.27 1.11 1.3564 -2 2 3 2 69.32 2.41 1.3556 5 0 1 1 70.53 2.18 1.3352 1 4 0 2 71.70 11.66 1.3164 0 4 1 2 72.10 5.90 1.3100 0 0 4 1 73.67 5.98 1.2859 -4 2 2 2 73.78 5.42 1.2843 4 2 2 2 75.96 1.79 1.2528 1 1 4 2 76.61 2.05 1.2438 3 2 3 2 76.99 1.87 1.2385 -1 3 3 2 77.03 1.82 1.2380 1 3 3 2 78.84 1.16 1.2141 -5 2 1 2 78.90 1.24 1.2132 5 2 1 2 79.35 1.75 1.2075 -5 1 2 2 80.12 1.30 1.1979 -2 1 4 2 80.22 1.25 1.1966 2 1 4 2 80.80 1.39 1.1894 1 4 2 2 81.19 2.15 1.1847 -2 3 3 2 81.27 2.61 1.1838 2 3 3 2 81.56 3.92 1.1802 0 2 4 2 81.94 1.89 1.1758 3 4 0 2 82.93 1.10 1.1642 -1 2 4 2 84.75 1.08 1.1438 6 1 0 2 85.50 1.03 1.1358 4 3 2 2 86.26 3.29 1.1276 -4 2 3 2 86.31 1.03 1.1271 -5 2 2 2 86.42 3.55 1.1260 4 2 3 2 87.05 1.75 1.1194 -3 1 4 2 87.20 6.98 1.1179 -6 1 1 2 87.27 6.00 1.1171 6 1 1 2 88.23 1.54 1.1074 3 3 3 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.