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Text File  |  1996-09-13  |  2KB  |  41 lines
  1. ! Element data exported from CrystalMaker  2.0.2b3  
  2.  
  3. NOTE
  4. Covalent radii - based on interatomic distances
  5. measured in tetrahedral covalent structures (e.g., ZnS,
  6. GaAs, CuCl, etc.)
  7.  
  8. Data from: Pauling and Huggins (1934)
  9. Zeitschrift für Kristallographie 87:205-
  10.  
  11. ELMT
  12. Ag     1.53       0.72033   0.73631   0.74340
  13. Al     1.26       0.50718   0.70056   0.84062
  14. As     1.18       0.45815   0.81694   0.34250
  15. Au     1.50       0.99629   0.70149   0.22107
  16. B      0.89       0.12490   0.63613   0.05949
  17. Be     1.07       0.37147   0.84590   0.48292
  18. Bi     1.46       0.82428   0.18732   0.97212
  19. C      0.77       0.50430   0.28661   0.16237
  20. Cd     1.48       0.95145   0.12102   0.86355
  21. Cu     1.35       0.13391   0.28022   0.86607
  22. Ga     1.26       0.62293   0.89293   0.45487
  23. Ge     1.22       0.49558   0.43499   0.65194
  24. H      0.53       1.00000   0.80000   0.80000    ! pink colour
  25. Hg     1.48       0.74414   0.73410   0.74162
  26. In     1.44       0.84378   0.50402   0.73484
  27. Mg     1.46       0.98442   0.08804   0.11214
  28. Mn     1.38       0.66149   0.03413   0.62037
  29. N      0.70       0.69140   0.72934   0.90280
  30. O      0.66       0.99998   0.01328   0.00000
  31. P      1.10       0.75557   0.61257   0.76425
  32. Pb     1.46       0.32387   0.32593   0.35729
  33. S      1.04       0.95976   0.99298   0.00700
  34. Sb     1.36       0.84628   0.51498   0.31316
  35. Se     1.14       0.60421   0.93875   0.06123
  36. Si     1.17       0.10596   0.23227   0.98097
  37. Sn     1.40       0.60766   0.56054   0.72927
  38. Te     1.32       0.67959   0.63586   0.32039
  39. Tl     1.47       0.58798   0.53855   0.42650
  40. Zn     1.31       0.56123   0.56446   0.50800
  41.