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The formula of a compound is a shorthand tool used to provide basic 5.3.1 Formulas of Mononuclear information about the constitution of the compound in a concise and Coordination convenient manner. Mononuclear coordination entities contain a single Entities central metal atom. The following rules are applied while writing the formulas: (i) The central atom is listed first. (ii) The ligands are then listed in alphabetical order. The placement of a ligand in the list does not depend on its charge. (iii) Polydentate ligands are also listed alphabetically. In case of abbreviated ligand, the first letter of the abbreviation is used to determine the position of the ligand in the alphabetical order. (iv) The formula for the entire coordination entity, whether charged or not, is enclosed in square brackets. When ligands are polyatomic, their formulas are enclosed in parentheses. Ligand abbreviations are also enclosed in parentheses. (v) There should be no space between the ligands and the metal within a coordination sphere. (vi) When the formula of a charged coordination entity is to be written Note: The 2004 IUPAC without that of the counter ion, the charge is indicated outside the draft recommends that ligands will be sorted square brackets as a right sup3–script with3+he number before the alphabetically, sign. For example, [Co(CN) ]6, [Cr(H O2 ] 6 etc. irrespective of charge. (vii) The charge of the cation(s) is balanced by the charge of the anion(s). 5.3.2 Naming of The names of coordination compounds are derived by following the Mononuclear principles of additive nomenclature. Thus, the groups that surround the Coordination central atom must be identified in the name. They are listed as prefixes Compounds to the name of the central atom along with any appropriate multipliers. The following rules are used when naming coordination compounds: (i) The cation is named first in both positively and negatively charged coordination entities. (ii) The ligands are named in an alphabetical order before the name of the central atom/ion. (This procedure is reversed from writing formula). (iii) Names of the anionic ligands end in –o, those of neutral and cationic ligands are the same except aqua for H O2 ammine for NH , c3rbonyl for CO and nitrosyl for NO. While writing the formula of coordination entity, these are enclosed in brackets ( ). (iv) Prefixes mono, di, tri, etc., are used to indicate the number of the individual ligands in the coordination entity. When the names of the ligands include a numerical prefix, then the terms, bis, tris, tetrakis are used, the ligand to which they refer being placed in parentheses. For example, [NiCl (PPh ) ] is named as 2 3 2 dichloridobis(triphenylphosphine)nickel(II). (v) Oxidation state of the metal in cation, anion or neutral coordination entity is indicated by Roman numeral in parenthesis. (vi) If the complex ion is a cation, the metal is named same as the element. For example, Co in a complex cation is called cobalt and Note: The 2004 IUPAC draft Pt is called platinum. If the complex ion is an anion, the name of recommends that the metal ends with 2e suffix – ate. For example, Co in a complex anionic ligands will anion, Co SCN   is called cobaltate. For some metals, the Latin end with–ido so that names are used in the complex anions, e.g., ferrate for Fe. chloro would become chlorido, etc. 123 Coordination Compounds Reprint 2026-27