| dc.contributor.author |
Mohammed Yusuff, K K |
|
| dc.contributor.author |
Leeju, P |
|
| dc.contributor.author |
Arun,V |
|
| dc.contributor.author |
Manju, Sebastian |
|
| dc.contributor.author |
Varsha, Gopalakrishnan |
|
| dc.contributor.author |
Digna, Varghese |
|
| dc.date.accessioned |
2010-04-26T03:44:33Z |
|
| dc.date.available |
2010-04-26T03:44:33Z |
|
| dc.date.issued |
2009-07-15 |
|
| dc.identifier.citation |
Applied Chemistry,Cochin University of Science and Technology |
en_US |
| dc.identifier.issn |
1600-5368 |
|
| dc.identifier.other |
DOI:10.1107/S1600536809027822 |
|
| dc.identifier.uri |
http://dyuthi.cusat.ac.in/purl/1649 |
|
| dc.description.abstract |
In the title molecule, C16H11N5, the mean planes of the
quinoxaline and indazole fragments form a dihedral angle of
10.62 (5). In the crystal, weak intermolecular N—H..........N
hydrogen bonds link the molecules into zigzag chains
extending in the [001] direction. The crystal packing also
exhibits pye interactions [centroid–centroid distances of
3.7080 (2) and 3.8220 (5) A ˚ ], which form stacks of the
molecules parallel to the a axis |
en_US |
| dc.language.iso |
en |
en_US |
| dc.publisher |
Crystallography Journals,Acta Crystallographica Section E ,Structure Reports |
en_US |
| dc.subject |
single-crystal X-ray study |
en_US |
| dc.subject |
T = 298 K |
en_US |
| dc.subject |
mean alpha(C–C) = 0.002 A |
en_US |
| dc.subject |
R factor = 0.046 |
en_US |
| dc.subject |
wR factor = 0.143 |
en_US |
| dc.subject |
data-to-parameter ratio = 18.9 |
en_US |
| dc.title |
N-[(E )-Quinoxalin-2-ylmethylidene]-1H-indazol-5-amine |
en_US |
| dc.type |
Working Paper |
en_US |