//info.js updated by BH Jul 30 2004

Glist=new Array()

Glist[1]='diatomic'
Glist[2]='linear'
Glist[3]='bent'
Glist[4]='trigonal planar'

Glist[6]='trigonal pyramidal'

Glist[8]='tetrahedral'
Glist[9]='square planar'

Glist[11]='T-shaped'
Glist[12]='see-saw'
Glist[13]='trigonal bipyramidal'

Glist[15]='square pyramidal'
Glist[16]='octahedral'
Glist[17]='icosahedral'
Glist[18]='pentagonal planar'
Glist[19]='hexagonal planar'
Glist[20]='pentagonal pyramidal'
Glist[21]='trigonal prism'
Glist[22]='pentagonal bipyramidal'
Glist[23]='monocapped trigonal prism'
Glist[24]='monocapped trigonal antiprism'
Glist[25]='hexagonal pyramidal'
Glist[26]='square antiprism'
Glist[27]='square prism'
Glist[28]='triangulated dodecahedron'
Glist[29]='dicapped trigonal prism'
Glist[30]='hexagonal bipyramidal'
Glist[31]='monocapped square antiprism'
Glist[32]='tricapped trigonal prism'
Glist[33]='pentagonal antiprism'
Glist[34]='dicapped square antiprism'
Glist[35]='hexagonal antiprism'
Glist[36]='AX7'
Glist[37]='AX8'
Glist[38]='AX9'
Glist[39]='AX10'
Glist[40]='AX11'
Glist[41]='AX12'
Glist[42]='A(X-ar)Y'
Glist[43]='A(X-ar)Y2'
Glist[44]='A(X-ar)Y3'
Glist[45]='A(X-ar)Y4'
Glist[46]='A(X-ar)Y5'
Glist[47]='A(X-ar)2'
Glist[48]='A(X-ar)2Y'
Glist[49]='A(X-ar)2Y2'
Glist[50]='A(X-ar)2Y3'
Glist[51]='A(X-ar)3'
Glist[52]='A(X-ar)3Y'







//methods
METHODS=new Array()
METHODS['ed']='electron diffraction'
METHODS['ir']='infrared spectroscopy'
METHODS['mw']='microwave spectroscopy'
METHODS['nd']='neutron diffraction'
METHODS['rm']='raman spectroscopy'
METHODS['x']='x-ray diffraction'
METHODS['uv']='ultraviolet spectroscopy'
METHODS['zz']='unknown'

RA=new Array()
RA['BCSJ']='Bull. Chem. Soc. Japan'
RA['CSC']='Cryst. Struct. Commun.'
RA['IOC']='Inorganic Chemistry'
RA['ACB']='Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem.'
RA['ACC']='Acta Crystallogr., Sect. C (Cr. Str. Comm.)'
RA['JACS']='J. Amer. Chem. Soc.'
RA['JOMC']='J. Organomet. Chem.'
RA['JCSD']='J. Chem. Soc., Dalton Trans.'
RA['JCS']='J. Chem. Soc.'
RA['JCP']='J. Chem. Phys.'
RA['JPC']='J. Phys. Chem.'
RA['ICA']='Inorg. Chim. Acta'
RA['Wells,p.']='A. F. Wells, Structural Inorganic Chemistry, Fifth Ed., Clarendon Press, Oxford, 1984, p.'
RA['TID']='P.W.Allen,L.E.Sutton, <i>Tables of Interactomic Distances and Molecular Configurations Obtained by Electron Diffraction in the Gas Phase</i>, Acta Cryst.,3,46,1950'

RR=new Array()
for(var i in RA)RR[i]=new RegExp(i)

greeksource="img/"
ABBRS=new Array()
ABBRS['/s']="<img src="+greeksource+"sigma.gif>"
ABBRS['/m']="<img src="+greeksource+"mu.gif>"
ABBRS['TPP']="triphenylphosphine"
ABBRS['/h']="<img src="+greeksource+"eta.gif>"
ABBRS['MCP']="<img src="+greeksource+"eta.gif><sup>5</sup>-pentamethylcyclopentadienyl"
ABBRS['CP']="<img src="+greeksource+"eta.gif><sup>5</sup>-cyclopentadienyl"
ABBRS['eta6']="<img src="+greeksource+"eta.gif><sup>6</sup>"
ABBRS['eta5']="<img src="+greeksource+"eta.gif><sup>5</sup>"
rAbbrs=new Array()
for(var i in ABBRS)rAbbrs[i]=new RegExp(i,"g")