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MacWorld 1999 November
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Macworld (1999-11).dmg
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CrystalMaker 4.0.2.sea
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CrystalMaker 4.0.2
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Element Tables
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Atomic radii
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1996-09-19
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! Element data exported from CrystalMaker 2.0.2b3
! Any notes must be prefaced by the "NOTE" card.
NOTE
Atomic radii - based on interatomic distances in
the structures of the elements. (Radii for metals
correspond to coordination numbers of 12).
Van-der-Waals radii given for F, Cl, Br, I, O, S
Data from: B.K.Vainshtein et al. (1995)
Structure of Crystals. Springer Verlag, Berlin.
! Element data must be prefaced by the "ELMT" card.
ELMT
Ac 2.03 0.39344 0.62101 0.45034
Ag 1.44 0.72032 0.73631 0.74339
Al 1.43 0.50718 0.70056 0.84062
Ar 1.92 0.81349 0.99731 0.77075
As 1.48 0.45814 0.81694 0.34249
Au 1.44 0.99628 0.70149 0.22106
B 0.91 0.12490 0.63612 0.05948
Ba 2.21 0.11835 0.93959 0.17565
Be 1.13 0.37147 0.84590 0.48292
Bi 1.82 0.82428 0.18732 0.97211
Br 1.85 0.49645 0.19333 0.01076
C 0.77 0.50430 0.28659 0.16236
Ca 1.97 0.35642 0.58863 0.74498
Cd 1.56 0.95145 0.12102 0.86354
Ce 1.83 0.82055 0.99071 0.02374
Cl 1.78 0.19583 0.98828 0.01167
Co 1.33 0.00000 0.00000 0.68666 * CSD value
Cs 2.68 0.05872 0.99922 0.72578
Cu 1.28 0.13390 0.28022 0.86606
Dy 1.77 0.19390 0.02374 0.99071
Er 1.75 0.28688 0.45071 0.23043
Eu 2.02 0.98367 0.03078 0.83615
F 1.47 0.69139 0.72934 0.90280
Fe 1.34 0.71051 0.44662 0.00136 * CSD value
Ga 1.39 0.62292 0.89293 0.45486
Gd 1.79 0.75325 0.01445 1.00000
Ge 1.39 0.49557 0.43499 0.65193
H 0.46 1.00000 0.80000 0.80000
He 1.22 0.98907 0.91312 0.81091
Hf 1.59 0.70704 0.70552 0.35090
Hg 1.60 0.82940 0.72125 0.79823
Ho 1.76 0.02837 0.25876 0.98608
I 1.96 0.55914 0.12200 0.54453
In 1.66 0.84378 0.50401 0.73483
Ir 1.35 0.78975 0.81033 0.45049
K 2.36 0.63255 0.13281 0.96858
Kr 1.98 0.98102 0.75805 0.95413
La 1.87 0.35340 0.77057 0.28737
Li 1.55 0.52731 0.87953 0.45670
Lu 1.74 0.15097 0.99391 0.71032
Mg 1.60 0.98773 0.48452 0.08470
Mn 1.31 0.66148 0.03412 0.62036
Mo 1.39 0.70584 0.52602 0.68925
N 0.71 0.69139 0.72934 0.90280
Na 1.89 0.97955 0.86618 0.23787
Nb 1.45 0.29992 0.70007 0.46459
Nd 1.82 0.98701 0.55560 0.02744
Ne 1.60 0.99954 0.21788 0.71035
Ni 1.50 0.72032 0.73631 0.74339 * CSD value
Np 1.50 0.32888 0.49000 0.81601
O 1.52 0.99997 0.01328 0.00000
Os 1.35 0.78703 0.69512 0.47379
P 1.30 0.75557 0.61256 0.76425
Pa 1.62 0.16101 0.98387 0.20855
Pb 1.75 0.32386 0.32592 0.35729
Pd 1.37 0.75978 0.76818 0.72454
Pr 1.82 0.99130 0.88559 0.02315
Pt 1.38 0.79997 0.77511 0.75068
Pu 1.50 0.36565 0.36432 0.67912
Ra 2.35 0.42959 0.66659 0.34786
Rb 2.48 1.00000 0.00000 0.60000
Re 1.37 0.70294 0.69401 0.55789
Rh 1.34 0.80748 0.82205 0.67068
Ru 1.34 0.81184 0.72113 0.68089
S 1.80 1.00000 0.98071 0.00000
Sb 1.61 0.84627 0.51498 0.31315
Sc 1.64 0.71209 0.38930 0.67279
Se 1.43 0.60420 0.93874 0.06122
Si 1.34 0.10596 0.23226 0.98096
Sm 1.81 0.99042 0.02403 0.49195
Sn 1.58 0.60764 0.56052 0.72926
Sr 2.15 0.00000 1.00000 0.15259
Ta 1.46 0.71952 0.60694 0.33841
Tb 1.77 0.44315 0.01663 0.99782
Tc 1.36 0.80574 0.68699 0.79478
Te 1.70 0.67958 0.63586 0.32038
Th 1.80 0.14893 0.99596 0.47106
Ti 0.75 0.47237 0.79393 1.00000
Tl 1.71 0.58798 0.53854 0.42649
Tu 1.74 0.15904 0.79509 0.98584
U 1.53 0.47774 0.63362 0.66714
V 1.78 0.90000 0.10000 0.00000 * CSD value
W 1.40 0.55616 0.54257 0.50178
Xe 2.18 0.60662 0.63218 0.97305
Y 1.81 0.40259 0.59739 0.55813
Yb 1.93 0.15323 0.99165 0.95836
Zn 1.27 0.56123 0.56445 0.50799
Zr 1.60 0.00000 1.00000 0.00000