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Lewis Structure of H 2 O indicating bond angle and bond length. Water (H 2 O) is a simple triatomic bent molecule with C 2v molecular symmetry and bond angle of 104.5° between the central oxygen atom and the hydrogen atoms.
Lewis structure of a water molecule. Lewis structures – also called Lewis dot formulas, Lewis dot structures, electron dot structures, or Lewis electron dot structures (LEDs) – are diagrams that show the bonding between atoms of a molecule, as well as the lone pairs of electrons that may exist in the molecule.
In water, intermolecular tetrahedral structures form due to the four hydrogen bonds, thereby forming an open structure and a three-dimensional bonding network, resulting in the anomalous decrease in density when cooled below 4 °C. This repeated, constantly reorganizing unit defines a three-dimensional network extending throughout the liquid.
Water is also central to acid-base neutrality and enzyme function. An acid, a hydrogen ion (H +, that is, a proton) donor, can be neutralized by a base, a proton acceptor such as a hydroxide ion (OH −) to form water. Water is considered to be neutral, with a pH (the negative log of the hydrogen ion concentration) of 7 in an ideal state.
The fact that ice is less dense than liquid water is due to a crystal structure stabilized by hydrogen bonds. Dramatically higher boiling points of NH 3 , H 2 O , and HF compared to the heavier analogues PH 3 , H 2 S , and HCl, where hydrogen-bonding is absent.
Molecular geometries can be specified in terms of 'bond lengths', 'bond angles' and 'torsional angles'. The bond length is defined to be the average distance between the nuclei of two atoms bonded together in any given molecule. A bond angle is the angle formed between three atoms across at least two bonds.
Date: 16 April 2011: Source: File:3D model hydrogen bonds in water.jpg: Author: User Qwerter at Czech wikipedia: Qwerter.Transferred from to Commons by sevela.p.Translated to english by by Michal Maňas (User:snek01).
Added orbital diagrams for molecular orbitals. 16:49, 21 May 2015: 2,020 × 1,070 (138 KB) Officer781: 2pz MO in wrong orientation relative to the other orbitals per the LCAO notation. 16:40, 21 May 2015: 2,020 × 1,070 (138 KB) Officer781: Moved 2s orbital higher in energy as that MO has more hydrogen admixture.