//edit the following lines

ligandInfo("water", "mono", "0", "H<sub>2</sub>O", "../spectra/cr(d2o)6.mol", "[Cr(H<sub>2</sub>O)<sub>6</sub>]SO<sub>4</sub>", "hexaaquachromium(II) sulfate");
ligandInfo("halides", "mono", "-1", "F-, Cl-, Br-, I-", "../spectra/fecl4.mol", "K[FeCl<sub>4</sub>]", "potassium tetrachloroferrate(III)");
ligandInfo("ammonia", "mono", "0", "NH<sub>3</sub>", "../spectra/agnh32.mol", "[Ag(NH<sub>3</sub>)<sub>2</sub>]NO<sub>3</sub>", "diamminesilver(I) nitrate");
ligandInfo("cyanide", "mono", "-1", "CN-", "../spectra/nicn5.mol", "[Cr(en)<sub>3</sub>][NiCN<sub>5</sub>]", "tris(1,2-diaminoethane)chromium(III) pentacyanonickelate(II)");
ligandInfo("pyridine", "mono", "0", "C<sub>5</sub>H<sub>5</sub>N", "../spectra/rupy6.mol", "[Ru(pyr)<sub>6</sub>](ClO<sub>4</sub>)<sub>2</sub>", "hexapyridineruthenium(II) perchlorate");
ligandInfo("triphenylphosphine", "mono", "0", "P(C<sub>6</sub>H<sub>5</sub>)<sub>3</sub>", "../spectra/wilkinson.mol", "Wilkinsons catalyst - [RhCl{P(C<sub>6</sub>H<sub>5</sub>)<sub>3</sub>}<sub>3</sub>]", "chlorotris(triphenylphosphine)rhodium(I)");
ligandInfo("ethylenediamine (1,2-diaminoethane)", "bi", "0", "NH<sub>2</sub>-CH<sub>2</sub>-CH<sub>2</sub>-NH<sub>2</sub>", "../spectra/coen3d.mol", "[Co(en)<sub>3</sub>] I<sub>3</sub>", "tris(1,2-diaminoethane)cobalt(III) iodide");
ligandInfo("1,10-phenanthroline", "bi", "0", "phen - C<sub>12</sub>H<sub>8</sub>N<sub>2</sub>", "../spectra/niphen3.mol", "[Ni(phen)<sub>3</sub>]Cl<sub>2</sub>", "tris(1,10-phenanthroline)nickel(II) chloride");
ligandInfo("acetate", "bi", "-1", "CH<sub>3</sub>COO-", "../spectra/cr2oac4.mol", "[Cr<sub>2</sub>(OAc)<sub>4</sub>(H<sub>2</sub>O)<sub>2</sub>]", "tetrakis(m2-acetato)-bis(aqua-chromium(II))");
ligandInfo("oxalate", "bi", "-2", "C<sub>2</sub>O<sub>4</sub><sup>2-</sup>", "../spectra/k3crox3.mol", "K<sub>3</sub>[Cr(ox)<sub>3</sub>].3H<sub>2</sub>O", "potassium tris(oxalato)chromate(III) trihydrate");
ligandInfo("acetylacetone", "bi", "-1", "acac", "../spectra/cracac3h.mol", "[Cr(acac)<sub>3</sub>]", "tris(2,4-pentanedionato)chromate(III)");
ligandInfo("8-hydroxyquinoline", "bi", "-1", "oxine - C<sub>9</sub>H<sub>7</sub>NO", "../spectra/bisagox.mol", "Cs[Ag(oxine)<sub>2</sub>]", "caesium bis(8-hydroxyquinoline)silver(I)");
ligandInfo("glycine", "bi", "-1", "gly<sup>-</sup>", "../spectra/cr(gly)3.mol", "[Cr(gly)<sub>3</sub>].H<sub>2</sub>O", "tris(glycinato)chromate(III) monohydrate");
ligandInfo("salen", "tetra", "-2", "salen", "../spectra/cosalpy.mol", "Co[(salen)(pyr)]", "(N,N'-Ethylene-bis(salicylideneiminato))pyridinecobalt(II)");
ligandInfo("porphin", "tetra", "0", "TPP", "../spectra/fetpp.mol", "[Fe(TPP)(hist)<sub>2</sub>]", "bis(histidinato)meso-tetraphenylporphinatoiron(II)");
ligandInfo("EDTA", "hexa", "-4", "EDTA<sup>4-</sup> ion", "../spectra/coedta.mol", "K[Co(EDTA)]", "potassium (ethylenedinitrilo)tetraacetatocobaltate(III)");



var author= "Prof. Robert John Lancashire";
var address1= "Department of Chemistry";
var address2= "University of the West Indies";
var address3= "Mona, Kingston 7, JAMAICA";
var lastMod= "8th January 2011";

//you should not need to edit the html files.