Ge S2 Zachariasen W Journal of Chemical Physics 4 (1936) 618-619 The Crystal Structure of Germanium Disulphide _cod_database_code 1010520 _database_code_amcsd 0017431 CELL PARAMETERS: 11.6600 22.3400 6.8600 90.000 90.000 90.000 SPACE GROUP: Fdd2 X-RAY WAVELENGTH: 1.541838 Cell Volume: 1786.923 Density (g/cm3): 3.050 MAX. ABS. INTENSITY / VOLUME**2: 53.33543457 RIR: 5.694 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.50 100.00 5.7158 1 1 1 4 15.87 12.38 5.5850 0 4 0 2 17.16 15.86 5.1684 2 2 0 4 19.17 5.84 4.6305 1 3 1 4 22.04 3.63 4.0330 2 4 0 4 24.98 9.19 3.5647 1 5 1 4 26.66 20.16 3.3435 3 1 1 4 29.00 9.93 3.0790 3 3 1 4 30.23 3.19 2.9563 2 0 2 2 30.67 1.13 2.9150 4 0 0 2 31.30 10.27 2.8579 2 2 2 4 31.72 4.51 2.8205 4 2 0 4 31.86 16.05 2.8084 1 7 1 4 32.05 14.51 2.7925 0 8 0 2 33.23 1.56 2.6964 3 5 1 4 34.32 15.76 2.6128 2 4 2 4 34.71 6.98 2.5842 4 4 0 4 35.59 10.09 2.5227 0 6 2 2 38.90 2.37 2.3153 2 6 2 4 39.37 7.48 2.2887 1 9 1 4 40.40 4.05 2.2327 1 1 3 4 41.08 3.44 2.1972 5 1 1 4 41.45 6.52 2.1786 4 2 2 4 42.06 2.45 2.1485 1 3 3 4 42.72 6.86 2.1168 5 3 1 4 43.38 1.13 2.0861 2 10 0 4 44.64 1.55 2.0300 2 8 2 4 44.95 1.83 2.0165 4 8 0 4 45.22 2.13 2.0052 1 5 3 4 45.32 3.00 2.0010 3 9 1 4 45.84 7.33 1.9794 5 5 1 4 46.24 2.15 1.9632 3 1 3 4 47.49 2.89 1.9146 6 2 0 4 47.74 4.45 1.9053 3 3 3 4 49.67 5.12 1.8356 1 7 3 4 49.67 1.21 1.8354 6 4 0 4 50.62 3.89 1.8032 3 5 3 4 51.26 2.16 1.7823 2 10 2 4 51.53 3.45 1.7734 2 12 0 4 52.56 3.39 1.7411 3 11 1 4 53.43 3.07 1.7150 0 0 4 1 54.92 7.99 1.6718 6 2 2 4 55.18 3.69 1.6646 1 9 3 4 55.70 6.23 1.6502 1 13 1 4 55.72 1.16 1.6497 5 9 1 4 56.10 2.09 1.6394 0 4 4 2 56.51 1.28 1.6284 5 1 3 4 56.54 1.19 1.6277 2 2 4 4 57.05 2.58 1.6144 7 1 1 4 57.81 3.34 1.5948 5 3 3 4 58.60 1.10 1.5753 2 12 2 4 58.61 5.51 1.5751 4 10 2 4 58.86 2.01 1.5690 4 12 0 4 59.93 3.21 1.5435 3 9 3 4 60.10 3.04 1.5395 6 6 2 4 60.36 2.26 1.5335 5 5 3 4 62.10 4.91 1.4947 5 11 1 4 63.68 2.86 1.4614 0 8 4 2 63.87 1.06 1.4575 8 0 0 2 64.40 1.52 1.4468 0 14 2 2 64.42 1.43 1.4463 6 8 2 4 64.56 2.09 1.4436 7 7 1 4 65.30 4.67 1.4290 4 4 4 4 65.89 1.00 1.4175 2 8 4 4 69.06 1.55 1.3601 1 1 5 4 69.30 1.46 1.3559 7 9 1 4 69.75 1.23 1.3482 6 10 2 4 74.58 1.32 1.2725 5 11 3 4 74.68 1.00 1.2710 9 1 1 4 75.30 1.55 1.2620 8 6 2 4 83.51 1.11 1.1576 4 12 4 4 89.40 1.32 1.0960 7 15 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.