dc.contributor.author |
Asiri, A.M. |
|
dc.contributor.author |
Arshad, M.N. |
|
dc.contributor.author |
Ishaq, M. |
|
dc.contributor.author |
Alamry, K.A. |
|
dc.contributor.author |
Shafiq, M. |
|
dc.date.accessioned |
2013-04-30T04:59:52Z |
|
dc.date.available |
2013-04-30T04:59:52Z |
|
dc.date.issued |
2012 |
|
dc.identifier.citation |
Asiri, A. M., Arshad, M. N., Ishaq, M., Alamry, K. A., & Shafiq, M. (2012). 1-[(Z)-1-Ferrocenylethylidene] thiocarbonohydrazide. Acta Crystallographica Section E: Structure Reports Online, 68(12), m1439-m1439. |
|
dc.identifier.other |
doi: 10.1107/S1600536812044078. |
|
dc.identifier.uri |
http://hdl.handle.net/123456789/950 |
|
dc.description.abstract |
In the title compound, [Fe(C5H5)(C8H11N4S)], the cyclo-penta-dienyl (Cp) rings of the ferrocene unit are close to being eclipsed. They are inclined to one another at an angle of 1.95 (2)° and lie 3.309 (2)Å away from each other. The ethyl-idene-thio-carbonohydrazide fragment is planar, with an r.m.s. deviation of 0.0347 (2) Å from the mean plane of its eight non-H atoms, and makes dihedral angles of 21.78 (1) and 19.97 (1)° with respect to the two Cp rings. The mol-ecule adopts a trans geometry about the C=N double bond. In the crystal, N-H⋯(N/S) and C-H⋯S inter-actions stack the mol-ecules in an inverse fashion along the b axis. |
en_GB |
dc.language.iso |
en |
en_GB |
dc.publisher |
CrossMark |
|
dc.relation.ispartofseries |
Acta Crystallographica Section E: Structure Reports Online.68(Pt 12):m1439. |
|
dc.subject |
1-[(Z)-1-Ferrocenyl-ethyl-idene]thio-carbonohydrazide. |
en_GB |
dc.subject |
1600-5368 |
|
dc.title |
1-[(Z)-1-Ferrocenyl-ethyl-idene]thio-carbonohydrazide. |
en_GB |
dc.type |
Article |
en_GB |