(Acetyl-acetonato)dibromido[2,2-diphenyl-hydrazin-1-ido(1-)][2, 2-diphenyl-hydrazin-1-ido(2-)]molybdenum(VI)
| dc.contributor.author | Bustos, C. | |
| dc.contributor.author | Alvarez-Thon, L. | |
| dc.contributor.author | Ibãez, A. | |
| dc.contributor.author | Sánchez, C. | |
| dc.date.accessioned | 2023-08-08T16:37:54Z | |
| dc.date.available | 2023-08-08T16:37:54Z | |
| dc.date.issued | 2011-06 | |
| dc.description | Indexación: Scopus. | es |
| dc.description.abstract | In the title compound, [MoBr2(C12H11N 2)(C12H10N2)(C5H 7O2)], the MoVI atom is six-coordinated in a distorted octa-hedral geometry by two N atoms from the diphenyl-hydrazide(1-) and diphenyl-hydrazide(2-) ligands, two O atoms from a bidentate acetyl-acetonate ligand and two Br- ions. The mol-ecules form an inversion dimer via a pair of weak C - H⋯O hydrogen bonds and a π-π stacking inter-action with a centroid-centroid distance of 3.7401 (12) Å. Weak intra-molecular C - H⋯Br inter-actions and an intra-molecular π-π stacking inter-action with a centroid-centroid distance of 3.8118 (15) Å are also observed. | es |
| dc.description.uri | https://journals.iucr.org/e/issues/2011/06/00/is2705/index.html | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, Volume 67, Issue 6, Pages m675-m676, June 2011 | es |
| dc.identifier.doi | 10.1107/S1600536811015881 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://repositorio.unab.cl/xmlui/handle/ria/52308 | |
| dc.language.iso | en | es |
| dc.publisher | International Union of Crystallography | es |
| dc.rights.license | Attribution 2.0 UK: England & Wales (CC BY 2.0 UK) | |
| dc.rights.uri | https://journals.iucr.org/services/oa/openaccess_e.html | |
| dc.subject | Nitrogen | es |
| dc.subject | Nitrides | es |
| dc.subject | Molybdenum | es |
| dc.title | (Acetyl-acetonato)dibromido[2,2-diphenyl-hydrazin-1-ido(1-)][2, 2-diphenyl-hydrazin-1-ido(2-)]molybdenum(VI) | es |
| dc.type | Artículo | es |
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