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https://idr.nitk.ac.in/jspui/handle/123456789/9801Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Fun, H.-K. | - |
| dc.contributor.author | Arshad, S. | - |
| dc.contributor.author | Garudachari, B. | - |
| dc.contributor.author | Isloor, A.M. | - |
| dc.contributor.author | Satyanarayan, M.N. | - |
| dc.date.accessioned | 2020-03-31T06:51:28Z | - |
| dc.date.available | 2020-03-31T06:51:28Z | - |
| dc.date.issued | 2011 | - |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 7, pp.o1582-o1583 | en_US |
| dc.identifier.uri | 10.1107/S1600536811020654 | - |
| dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/9801 | - |
| dc.description.abstract | The asymmetric unit of the title compound, C 15H 10Br 2O 3, consists of three crystallographically independent mol-ecules (A, B and C). The phenyl rings in mol-ecules A, B and C make dihedral angles of 6.1 (3), 3.2 (2) and 54.6 (2) to each other, respectively. In the crystal, mol-ecules are linked into two-dimensional layers parallel to the ab plane by inter-molecular C - H?O hydrogen bonds. The crystal structure is further stabilized by C - H?? inter-actions. The studied crystal is an inversion twin, the refined ratio of the twin components being 0.128 (8):0.872 (8). Fun et al. 2011. | en_US |
| dc.title | 2-(4-Bromo-phen-yl)-2-oxoethyl 4-bromo-benzoate | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | 1. Journal Articles | |
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