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Atomic Radii of the Elements

The simple model of an as a hard sphere that can approach The Cambridge Crystallographic Data Center also makes use only to a fixed distance from another atom to which it is not bond- of a set of “covalent radii” to determine which in a crystal ed has proved useful in interpreting crystal structures and other are bonded to each other . Thus two atoms A and B are judged to molecular properties . The term van der Waals radius, rvdw, was be connected by a if their separation falls within a originally introduced by Pauling as a measure of this atomic size . tolerance of ±0 .4 Å of the sum rcov (A) + rcov (B) . The covalent radii Thus in a closely packed structure two non-bonded atoms A and are given in the fourth column of the table .

B will be separated by the sum of their van der Waals radii rvdw (A) and rvdw (B) . The set of van der Waals radii proposed by Pauling References was refined by Bondi (Reference 1) based on crystallographic data, gas kinetic collision cross sections, and liquid state properties . The 1 . Bondi, A ., J. Phys. Chem. 68, 441, 1964 . non-bonded contact distances predicted from the recommended 2 . Rowland, R . S . and Taylor, R ., J. Phys. Chem. 100, 7384, 1996 . 3 . Cambridge Crystallographic Data Center, www .ccdc .cam .ac .uk/prod- r of Bondi have been compared with actual data in the collec- vdw ucts/csd/radii/ tion of the Cambridge Crystallographic Data Center by Rowland and Taylor (Reference 2) and modified slightly . Their recommend- ed van der Waals radii are given in the third column of this table .

Element Symbol rvdw/Å rcov/Å Element Symbol rvdw/Å rcov/Å Element Symbol rvdw/Å rcov/Å Ac 1 .88 Hf 1 57. Pm 1 .80 Aluminum Al 1 .35 He 1 40. Pa 1 .61 Am 1 .51 Ho 1 74. Ra 1 .90 Sb 1 .46 H 1 09. 0 23. Re 1 .35 Ar 1 .88 1 .51 In 1 93. 1 63. Rh 1 .45 As 1 .85 1 .21 I 1 98. 1 40. Rb 1 .47 At 1 .21 Ir 1 32. Ru 1 .40 Ba 1 .34 Fe 1 34. Sm 1 .80 Bk 1 .54 Kr 2 02. Sc 1 .44 Be 0 .35 La 1 87. Se 1 90. 1 .22 Bi 1 .54 Pb 2 02. 1 54. Si 2 10. 1 .20 B 0 .83 Li 1 82. 0 68. Ag 1 72. 1 .59 Br 1 .85 1 .21 Lu 1 72. Na 2 27. 0 .97 Cd 1 .58 1 .69 Mg 1 73. 1 10. Sr 1 .12 Cesium Cs 1 .67 Mn 1 35. S 1 80. 1 .02 Ca 0 .99 Hg 1 55. 1 70. Ta 1 .43 Cf 1 .83 Mo 1 47. Tc 1 .35 C 1 .70 0 .68 Nd 1 81. Te 2 06. 1 .47 Ce 1 .83 Ne 1 54. Tb 1 .76 Cl 1 .75 0 .99 Np 1 55. Tl 1 96. 1 .55 Cr 1 .35 Ni 1 63. Th 1 .79 Co 1 .33 Nb 1 48. Tm 1 .72 Cu 1 .40 1 .52 N 1 55. 0 68. Sn 2 17. 1 .46 Cm 0 .99 Os 1 37. Ti 1 .47 Dy 1 .75 O 1 52. 0 68. W 1 .37 Er 1 .73 Pd 1 63. U 1 86. 1 .58 Eu 1 .99 P 1 80. 1 05. V 1 .33 F 1 .47 0 .64 Pt 1 72. Xe 2 16. Gd 1 .79 Pu 1 53. Yb 1 .94 Ga 1 .87 1 .22 Po 1 68. Y 1 .78 Ge 1 .17 K 2 75. 1 33. Zn 1 39. 1 .45 Au 1 .66 Pr 1 82. Zr 1 .56

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