| Title: |
Data collection |
| Authors: |
Vinola Z. Rodrigues; A Peter Herich; B B. Thimme Gowda A; Jozef Kozˇísˇek B; Oxford Diffraction; Xcalibur Ruby |
| Contributors: |
The Pennsylvania State University CiteSeerX Archives |
| Source: |
ftp://ftp.ncbi.nlm.nih.gov/pub/pmc/cb/c4/Acta_Crystallogr_Sect_E_Struct_Rep_Online_2011_Nov_19_67(Pt_12)_o3381.tar.gz |
| Publication Year: |
2011 |
| Collection: |
CiteSeerX |
| Description: |
R factor = 0.036; wR factor = 0.098; data-to-parameter ratio = 15.6. In the molecular structure of the title compound, C14H12ClNO, the meta-Cl atom in the benzoyl ring is positioned anti to the C O bond, while the ortho-methyl group in the aniline ring is positioned syn to the N—H bond. The two benzene rings are nearly coplanar [dihedral angle = 3.48 (5)]. The crystal structure is stabilized by N—H O hydrogen bonds, which link the molecules into chains along the b axis. Related literature For the preparation of the title compound, see: Gowda et al. (2003). For our studies on the effects of substituents on the structures and other aspects of N-(aryl)-amides, see: Bowes et |
| Document Type: |
text |
| File Description: |
application/zip |
| Language: |
English |
| Relation: |
http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.288.682 |
| Availability: |
http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.288.682 |
| Rights: |
Metadata may be used without restrictions as long as the oai identifier remains attached to it. |
| Accession Number: |
edsbas.287F95AC |
| Database: |
BASE |