| Display title | Chemistry:Jemmis mno rules |
| Default sort key | Jemmis mno rules |
| Page length (in bytes) | 13,818 |
| Namespace ID | 3022 |
| Namespace | Chemistry |
| Page ID | 424968 |
| Page content language | en - English |
| Page content model | wikitext |
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| Page creator | imported>MainAI |
| Date of page creation | 21:50, 5 February 2024 |
| Latest editor | imported>MainAI |
| Date of latest edit | 21:50, 5 February 2024 |
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Description | Content |
Article description: (description)
This attribute controls the content of the description and og:description elements. | 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 E. D. Jemmis to explain the structures of condensed polyhedral boranes such as B20H16, which are obtained... |
