(Acetylacetonato)dibromido[2,2-diphenylhydrazin-1-ido(1−)][2,2-diphenylhydrazin-1-ido(2−)]molybdenum(VI)
In the title compound, [MoBr2(C12H11N2)(C12H10N2)(C5H7O2)], the MoVI atom is six-coordinated in a distorted octahedral geometry by two N atoms from the diphenylhydrazide(1−) and diphenylhydrazide(2−) ligands, two O atoms from a bidentate acetylacetonate ligand and two Br&...
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International Union of Crystallography
2011-06-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811015881 |
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doaj-d1d329a42df143d09696415d871d6ae22020-11-25T02:19:11ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-06-01676m675m67610.1107/S1600536811015881(Acetylacetonato)dibromido[2,2-diphenylhydrazin-1-ido(1−)][2,2-diphenylhydrazin-1-ido(2−)]molybdenum(VI)Carlos BustosLuis Alvarez-ThonAndrés IbañezChristian SánchezIn the title compound, [MoBr2(C12H11N2)(C12H10N2)(C5H7O2)], the MoVI atom is six-coordinated in a distorted octahedral geometry by two N atoms from the diphenylhydrazide(1−) and diphenylhydrazide(2−) ligands, two O atoms from a bidentate acetylacetonate ligand and two Br− ions. The molecules form an inversion dimer via a pair of weak C—H...O hydrogen bonds and a π–π stacking interaction with a centroid–centroid distance of 3.7401 (12) Å. Weak intramolecular C—H...Br interactions and an intramolecular π–π stacking interaction with a centroid–centroid distance of 3.8118 (15) Å are also observed.http://scripts.iucr.org/cgi-bin/paper?S1600536811015881 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Carlos Bustos Luis Alvarez-Thon Andrés Ibañez Christian Sánchez |
spellingShingle |
Carlos Bustos Luis Alvarez-Thon Andrés Ibañez Christian Sánchez (Acetylacetonato)dibromido[2,2-diphenylhydrazin-1-ido(1−)][2,2-diphenylhydrazin-1-ido(2−)]molybdenum(VI) Acta Crystallographica Section E |
author_facet |
Carlos Bustos Luis Alvarez-Thon Andrés Ibañez Christian Sánchez |
author_sort |
Carlos Bustos |
title |
(Acetylacetonato)dibromido[2,2-diphenylhydrazin-1-ido(1−)][2,2-diphenylhydrazin-1-ido(2−)]molybdenum(VI) |
title_short |
(Acetylacetonato)dibromido[2,2-diphenylhydrazin-1-ido(1−)][2,2-diphenylhydrazin-1-ido(2−)]molybdenum(VI) |
title_full |
(Acetylacetonato)dibromido[2,2-diphenylhydrazin-1-ido(1−)][2,2-diphenylhydrazin-1-ido(2−)]molybdenum(VI) |
title_fullStr |
(Acetylacetonato)dibromido[2,2-diphenylhydrazin-1-ido(1−)][2,2-diphenylhydrazin-1-ido(2−)]molybdenum(VI) |
title_full_unstemmed |
(Acetylacetonato)dibromido[2,2-diphenylhydrazin-1-ido(1−)][2,2-diphenylhydrazin-1-ido(2−)]molybdenum(VI) |
title_sort |
(acetylacetonato)dibromido[2,2-diphenylhydrazin-1-ido(1−)][2,2-diphenylhydrazin-1-ido(2−)]molybdenum(vi) |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2011-06-01 |
description |
In the title compound, [MoBr2(C12H11N2)(C12H10N2)(C5H7O2)], the MoVI atom is six-coordinated in a distorted octahedral geometry by two N atoms from the diphenylhydrazide(1−) and diphenylhydrazide(2−) ligands, two O atoms from a bidentate acetylacetonate ligand and two Br− ions. The molecules form an inversion dimer via a pair of weak C—H...O hydrogen bonds and a π–π stacking interaction with a centroid–centroid distance of 3.7401 (12) Å. Weak intramolecular C—H...Br interactions and an intramolecular π–π stacking interaction with a centroid–centroid distance of 3.8118 (15) Å are also observed. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536811015881 |
work_keys_str_mv |
AT carlosbustos acetylacetonatodibromido22diphenylhydrazin1ido1amp872222diphenylhydrazin1ido2amp8722molybdenumvi AT luisalvarezthon acetylacetonatodibromido22diphenylhydrazin1ido1amp872222diphenylhydrazin1ido2amp8722molybdenumvi AT andramp233sibaamp241ez acetylacetonatodibromido22diphenylhydrazin1ido1amp872222diphenylhydrazin1ido2amp8722molybdenumvi AT christiansamp225nchez acetylacetonatodibromido22diphenylhydrazin1ido1amp872222diphenylhydrazin1ido2amp8722molybdenumvi |
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