Jemmis mno rules


In chemistry, the Jemmis mno rules represent a unified rule for predicting and systematizing structures of compounds, usually clusters. The rules involve electron counting. They were formulated by Eluvathingal Devassy Jemmis to explain the structures of condensed polyhedral boranes such as, which are obtained by condensing polyhedral boranes by sharing a triangular face, an edge, a single vertex, or four vertices. These rules are additions and extensions to Wade's rules and polyhedral skeletal electron pair theory. The Jemmis mno rule provides the relationship between polyhedral boranes, condensed polyhedral boranes, and β-rhombohedral boron. This is similar to the relationship between benzene, condensed benzenoid aromatics, and graphite, shown by Hückel's 4n + 2 rule, as well as the relationship between tetracoordinate tetrahedral carbon compounds and diamond. The Jemmis mno rules reduce to Hückel's rule when restricted to two dimensions and reduce to Wade's rules when restricted to one polyhedron.

Electron-counting rules

Electron-counting rules are used to predict the preferred electron count for molecules. The octet rule, the 18-electron rule, and Hückel's 4n + 2 pi-electron rule are proven to be useful in predicting the molecular stability. Wade's rules were formulated to explain the electronic requirement of monopolyhedral borane clusters. The Jemmis mno rules are an extension of Wade's rules, generalized to include condensed polyhedral boranes as well.
The first condensed polyhedral borane,, is formed by sharing four vertices between two icosahedra. According to Wade's n + 1 rule for n-vertex closo structures, should have a charge of +2. To account for the existence of as a neutral species, and to understand the electronic requirement of condensed polyhedral clusters, a new variable, m, was introduced and corresponds to the number of polyhedra. In Wade's n + 1 rule, the 1 corresponds to the core bonding molecular orbital and the n corresponds to the number of vertices, which in turn is equal to the number of tangential surface BMOs. If m polyhedra condense to form a macropolyhedron, m core BMOs will be formed. Thus the skeletal electron pair requirement of closo-condensed polyhedral clusters is m + n.
Single-vertex sharing is a special case where each subcluster needs to satisfy Wade's rule separately. Let a and b be the number of vertices in the subclusters including the shared atom. The first cage requires a + 1 and the second cage requires b + 1 SEPs. Therefore, a total of a + b + 2 or a + b + m SEPs are required; but a + b = n + 1, as the shared atom is counted twice. The rule can be modified to m + n + 1, or generally m + n + o, where o corresponds to the number of single-vertex sharing condensations. The rule can be made more general by introducing a variable, p, corresponding to the number of missing vertices, and q, the number of caps. As such, the generalized Jemmis rule can be stated as follows:

Examples

B20H16

m + n + o + p − q = 2 + 20 + 0 + 0 + 0 = 22 SEPs are required; 16 BH units provide 16 pairs; four shared boron atoms provide 6 pairs, which describes why is stable as a neutral species.

B21H

closo- is formed by the face-sharing condensation of two icosahedra. The m + n + o + p − q rule demands 23 SEPs; 18 BH units provide 18 pairs and 3 shared boron atoms provide pairs; the negative charge provides one half pair.

B12H16

The bis-nido- is formed by the edge-sharing condensation of a nido- unit and a nido- unit. The m + n + o + p − q count of 16 SEPs are satisfied by ten BH units which provide 10 pairs, two shared boron atoms which provide 3 pairs, and six bridging H atoms which provide 3 pairs.

Cu(B11H11)

m + n + o + p − q = 26 SEPs. A transition metal with n valence electrons provides n − 6 electrons for skeletal bonding as 6 electrons occupying the metal-like orbitals do not contribute much to the cluster bonding. Therefore Cu provides pairs, 22 BH units provide 22 pairs; three negative charges provide pairs.

Ferrocene

According to the m + n + o + p − q rule, ferrocene requires 2 + 11 + 1 + 2 − 0 = 16 SEPs. 10 CH units provide 15 pairs while Fe provides one pair.

B18H

is a bis-nido edge-shared polyhedron. Here, m + n + o + p − q = 2 + 18 + 0 + 2 − 0 = 22; 16 BH units provide 16 pairs, 4 bridging hydrogen atoms provide 2 pairs, two shared boron atoms provide 3 pairs, along with the two negative charges which provide 1 pair.

Triple-decker complexes

Triple-decker complexes are known to obey a 30-valence electron rule. Subtracting 6 pairs of nonbonding electrons from the two metal atoms brings the number of SEPs to 9 pairs. For a triple-decker complex with cyclopentadienyl| as the decks, m + n + o + p − q = 3 + 17 + 2 + 2 − 0 = 24. Subtracting the 15 pairs corresponding to C–C sigma bonds, it becomes 9 pairs. For example, consider : 15 C–CH3 groups provide pairs. Each ruthenium atom provides one pair. Removing the electron corresponding to the positive charge of the complex leads to a total of + 2 − = 24 pairs.

β-Rhombohedral boron

The structure of β-rhombohedral boron is complicated by the presence of partial occupancies and vacancies. The idealized unit cell, has been shown to be electron-deficient and hence metallic according to theoretical studies, but β-boron is a semiconductor. Application of the Jemmis rule shows that the partial occupancies and vacancies are necessary for electron sufficiency.
can be conceptually divided into a fragment and a fragment. According to Wade's rule, the fragment requires 8 electrons requires 2 electrons; each of the six pentagonal pyramids. The or is formed by the condensation of 6 icosahedra and two trigonal bipyramids. Here, m + n + o + p − q = 8 + 57 + 1 + 0 − 0 = 66 pairs required for stability, but are available. Therefore the fragment has 3 excess electrons and the idealized is missing 5 electrons. The 3 excess electrons in the fragment can be removed by removing one B atom, which leads to . The requirement of 8 electrons by the fragment can be satisfied by boron atoms and the unit cell contains 48 + 56 + =, which is very close to the experimental result.