4-Bromo-1-nitrobenzene
The non-H atoms of the title molecule, C6H4BrNO2, are essentially coplanar with an r.m.s. deviation of 0.040 Å. In the crystal, π–π stacking occurs between parallel benzene rings of adjacent molecules with centroid–cent...
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2011-03-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811003394 |
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doaj-ac00eeaf057a47d782ac34235896bbd32020-11-25T00:49:46ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-03-01673o548o54810.1107/S16005368110033944-Bromo-1-nitrobenzeneQamar AliM. Raza ShahSeik Weng NgThe non-H atoms of the title molecule, C6H4BrNO2, are essentially coplanar with an r.m.s. deviation of 0.040 Å. In the crystal, π–π stacking occurs between parallel benzene rings of adjacent molecules with centroid–centroid distances of 3.643 (3) and 3.741 (3) Å. Weak intermolecular C—H...O hydrogen bonding and short Br...O contacts [3.227 (4) 3.401 (4) Å] are also observed in the crystal structure. The crystal studied was a non-morohedral twin with a 26.1 (6)% minor component. http://scripts.iucr.org/cgi-bin/paper?S1600536811003394 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Qamar Ali M. Raza Shah Seik Weng Ng |
| spellingShingle |
Qamar Ali M. Raza Shah Seik Weng Ng 4-Bromo-1-nitrobenzene Acta Crystallographica Section E |
| author_facet |
Qamar Ali M. Raza Shah Seik Weng Ng |
| author_sort |
Qamar Ali |
| title |
4-Bromo-1-nitrobenzene |
| title_short |
4-Bromo-1-nitrobenzene |
| title_full |
4-Bromo-1-nitrobenzene |
| title_fullStr |
4-Bromo-1-nitrobenzene |
| title_full_unstemmed |
4-Bromo-1-nitrobenzene |
| title_sort |
4-bromo-1-nitrobenzene |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2011-03-01 |
| description |
The non-H atoms of the title molecule, C6H4BrNO2, are essentially coplanar with an r.m.s. deviation of 0.040 Å. In the crystal, π–π stacking occurs between parallel benzene rings of adjacent molecules with centroid–centroid distances of 3.643 (3) and 3.741 (3) Å. Weak intermolecular C—H...O hydrogen bonding and short Br...O contacts [3.227 (4) 3.401 (4) Å] are also observed in the crystal structure. The crystal studied was a non-morohedral twin with a 26.1 (6)% minor component. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536811003394 |
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AT qamarali 4bromo1nitrobenzene AT mrazashah 4bromo1nitrobenzene AT seikwengng 4bromo1nitrobenzene |
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