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2,7-Dibromo-9,9-dimethyl-9H-fluorene

The title molecule, C15H15Br2, has crystallographic m2m site symmetry. As a result, all atoms, except for those of the methyl groups, are exactly coplanar. In the crystal structure, there are weak π–π interactions with a centroid–centroid distance of 3.8409&...

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Bibliografiset tiedot
Päätekijät: Xiao Chen, Xinliang Fu, Yongkuan Qiu, Jialong Yuan
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: International Union of Crystallography 2010-05-01
Sarja:Acta Crystallographica Section E
Linkit:http://scripts.iucr.org/cgi-bin/paper?S1600536810012171
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