The Calcium ion Lewis structure is central Ca bonded; the central Ca has 0 electron domains (0 lone pairs), giving a tetrahedral electron-domain arrangement and a see text molecular geometry with a — bond angle. Ca is best described as sp3-hybridized, and Calcium ion is polar because the see text shape (and/or unequal terminal atoms) prevents cancellation of the bond dipoles.
Figure 1: Lewis Structure of Calcium ion (Ca+2)
| Chemical Formula | Ca+2 |
| CAS Number | 14127-61-8 |
| Net Charge | +2 |
| Total Valence Electrons | 0 |
| Lewis Structure | central Ca bonded |
| Electron-Domain Geometry | tetrahedral |
| Molecular Geometry | see text |
| Hybridization Model | sp3 (central Ca) |
| Bond Angle | — |
| Polarity | Polar molecule |
In aqueous and process chemistry, Ca+2 exists as the cation Calcium ion ion. It is encountered as a counterion and a controlled source of Ca in salts, buffers, electrochemistry and analytical protocols, and as a reactant in syntheses that require a defined equivalent of Ca-containing material.
To draw the Calcium ion Lewis structure we first count the total valence electrons. Ca+2 contains 2 (Ca) + 2 (net cation); the net charge of +2 gives a total of 0 valence electrons to place.
The central atom is Ca. It is the least electronegative atom capable of forming multiple bonds and is surrounded by the more electronegative terminal atom(s); hydrogen, when present, always occupies a terminal position. Electronegativity considerations place the electron density toward the terminal atom(s).
Total valence electrons = 2 (Ca) + 2 (net cation) = 0 electrons.
Place Ca at the center and connect each surrounding atom with a single bond, complete octets on the terminal atoms, and place any remaining electrons on the central atom. The resulting electron distribution is: central Ca bonded; no lone pairs on Ca.
Counting bonding and nonbonding electrons around Ca therefore satisfies the octet/expanded-octet requirement for the drawn structure.
VSEPR theory states that the 0 electron domains around Ca arrange to minimize mutual repulsion, giving an tetrahedral electron-domain geometry.
Because 0 of these domains are lone pair(s) — and lone pairs repel more strongly than bonding pairs — the observed molecular geometry is see text; the Ca bond angle is set to — rather than the ideal value for the electron-domain geometry.
A useful VSEPR approximation is: lone pair–lone pair repulsion > lone pair–bonding pair repulsion > bonding pair–bonding pair repulsion. With 0 lone pair(s) on Ca, the lone-pair domains occupy positions that minimize overall repulsion while pushing the bonding domains (and therefore the bonded atoms) closer together.
In the conventional localized-bond model, Ca uses sp3 hybrid orbitals to form the 0 equivalent electron-domain directions (0 bonding + 0 lone pair).
Formal charge on central Ca = V − N − ½B = 2 − 0 − ½×0 = 2. The nonzero formal charge is distributed by resonance / charge separation; the drawn structure is the lowest-energy contributor.
Calcium ion is polar. The see text shape prevents cancellation of the bond dipoles. The bond dipoles do not cancel, leaving a net molecular dipole, which strongly influences solvation behavior and intermolecular interactions.
The decisive structural fact is not simply that the individual bonds are polar; it is whether molecular symmetry allows their vector sum to vanish. In Calcium ion the see text arrangement prevents cancellation, so a permanent dipole remains.
Interpretation consistent with standard VSEPR / molecular-geometry references.This polarity profile underpins its behavior as a solvent, reactant or process intermediate; when sourcing, specify grade and container compatibility.
| Species | Formula | Central Atom | Electron Domains | Molecular Geometry | Polarity |
|---|---|---|---|---|---|
| Calcium ion | Ca+2 | Ca | 0 | see text | Polar |
| Carbon dioxide | CO2 | C | 2 | linear | Nonpolar |
| Carbon monoxide | CO | C | 2 | linear (diatomic) | Polar |
| Carbon disulfide | CS2 | C | 2 | linear | Nonpolar |
Calcium ion is polar. Its see text geometry (and/or unequal terminal atoms) stops the bond dipoles from cancelling.
central Ca bonded; no lone pairs on Ca. It uses all 0 valence electrons and the preferred structure carries a formal charge of 2 on the central atom.
The Ca angle is about —. Lone-pair repulsion compresses the angle from the ideal tetrahedral value.
The conventional model is sp3. Calcium ion has 0 electron domains around the central Ca.
The CAS number is 14127-61-8. PubChem (CID 271) and NIST identify this with Ca+2; use it to locate suppliers and database records.
Technical scope: Lewis structures, VSEPR and hybridization are model-based descriptions for chemical communication and structure prediction; actual molecular electronic structure is more accurately represented by molecular-orbital and quantum-chemical methods. Commercial grades vary substantially by supplier and intended use; CAS 14127-61-8 identifies the substance, not a universal purity specification.
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