m-Phenylenediamine
In the title compound, C6H8N2, there are four molecules in the asymmetric unit, with each molecule, including the H atoms on the N atoms of the amino groups, showing local C2 symmetry. In the crystal structure, all except one of the NH2 groups participate in N—H...O hydrogen bonding. The i...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2008-12-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536808039950 |
| Summary: | In the title compound, C6H8N2, there are four molecules in the asymmetric unit, with each molecule, including the H atoms on the N atoms of the amino groups, showing local C2 symmetry. In the crystal structure, all except one of the NH2 groups participate in N—H...O hydrogen bonding. The identified hydrogen bonds furnish a three-dimensional network. N—H...π contacts are observed with H...π distances ranging from 2.516 (17) to 2.815 (16) Å. No π-stacking of the aromatic rings is observed. |
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| ISSN: | 1600-5368 |