Abstract
The structure of the title compound C13H9Br2N has been determined with Mo Kα1 diffractometer data, and refined by full-matrix least squares to R = 0.061 for 888 observed reflections. The crystals are monoclinic: space group P21/a, a = 24.912(13), b = 5.877(1), c = 4.046(1) Å,β = 92.42(3) °Z = 2. The uv absorption spectrum indicates a nonplanar conformation in solution. In the solid, the molecule is disordered about a crystallographic inversion center and is planar to within 0.045 Å.
Original language | English |
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Pages (from-to) | 257-266 |
Number of pages | 10 |
Journal | Journal of Crystal and Molecular Structure |
Volume | 5 |
Issue number | 4 |
DOIs | |
State | Published - 1 Jul 1975 |
ASJC Scopus subject areas
- Structural Biology
- Condensed Matter Physics
- Spectroscopy