| dc.contributor.author |
Akkurt, M |
|
| dc.contributor.author |
Akkoc, S |
|
| dc.contributor.author |
Gok, Y |
|
| dc.contributor.author |
Dagdemir, Y |
|
| dc.contributor.author |
Tahir, MN |
|
| dc.date.accessioned |
2022-10-19T07:34:07Z |
|
| dc.date.available |
2022-10-19T07:34:07Z |
|
| dc.date.issued |
2012 |
|
| dc.identifier.uri |
http://hdl.handle.net/11616/81118 |
|
| dc.description.abstract |
In the title compound, [AgCl(C24H24N2)], the terminal phenyl and tetramethylbenzene rings [which form a dihedral angle of 87.92 (14)degrees] make dihedral angles of 59.59 (11) and 83.19 (12)degrees with respect to the central benzimidazole ring system. The Ag-C and Ag-Cl single-bond lengths are 2.087 (3) and 2.3267 (9)degrees. The C-Ag-Cl bond angle is 172.84 (7)degrees. C-H center dot center dot center dot pi interactions contribute to the stabilization of the crystal structure. A very weak pi-pi stacking interaction between adjacent tetramethylbenzene rings [centroid-centroid distance = 4.0610 (18) angstrom] is also observed. |
|
| dc.description.abstract |
C1 [Akkurt, Mehmet; Dagdemir, Yilmaz] Erciyes Univ, Dept Phys, Fac Sci, TR-38039 Kayseri, Turkey. |
|
| dc.description.abstract |
[Akkoc, Senem] Erciyes Univ, Fac Sci, Dept Chem, TR-38039 Kayseri, Turkey. |
|
| dc.description.abstract |
[Gok, Yetkin] Inonu Univ, Dept Chem, Fac Arts & Sci, TR-44280 Malatya, Turkey. |
|
| dc.description.abstract |
[Tahir, Muhammad Nawaz] Univ Sargodha, Dept Phys, Sargodha, Pakistan. |
|
| dc.source |
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS |
|
| dc.title |
Chlorido[1-phenyl-3-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-ylidene]si |
|
| dc.title |
lver(I) |
|