| dc.contributor.author |
Mohammed Yusuff, K K |
|
| dc.contributor.author |
Digna, Varghese |
|
| dc.contributor.author |
Arun, Vasudevan |
|
| dc.contributor.author |
Manju, Sebastian |
|
| dc.contributor.author |
Leeju, P |
|
| dc.contributor.author |
Varsha, Gopalakrishnan |
|
| dc.date.accessioned |
2010-04-24T05:36:59Z |
|
| dc.date.available |
2010-04-24T05:36:59Z |
|
| dc.date.issued |
2009-01-23 |
|
| dc.identifier.other |
www.journals.iucr.org |
|
| dc.identifier.other |
Acta Cryst. (2009). E65, o435 |
|
| dc.identifier.other |
Doi:10.1107/S1600536809003006 |
|
| dc.identifier.uri |
http://dyuthi.cusat.ac.in/jspui/handle/dyuthi/1642 |
|
| dc.description.abstract |
In the molecule of the title compound, C20H16N6, the central
C—C bond lies on a crystallographic inversion centre. The
quinoxalidine ring is nearly planar, with a maximum deviation
of 0.021 (2) A ˚ from the mean plane. The crystal structure is
stabilized by intermolecular C—H....N interactions, leading to
the formation of a layer-like structure, which extends along 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) = 0.004 A |
en_US |
| dc.subject |
R factor = 0.071 |
en_US |
| dc.subject |
wR factor = 0.164 |
en_US |
| dc.subject |
data-to-parameter ratio = 12.4 |
en_US |
| dc.title |
N,N'-Bis[(E )-quinoxalin-2-ylmethylidene]ethane-1,2-diamine |
en_US |
| dc.type |
Working Paper |
en_US |