Crystal structure of fac-aqua­[(E)-4-(benzo[d]thia­zol-2-yl)-N-(pyridin-2-yl­methyl­idene)aniline-κ2N,N′]tricarbonylrhenium(I) hexa­fluorido­phosphate methanol monosolvate

Roupa, I.; Kaplanis, M.; Raptopoulou, C.; Pelecanou, M.; Pirmettis, I.; Papadopoulos, M.; Psycharis, V.

doi:10.1107/S2056989019004298

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 1
Molecular structure and labeling scheme for the title Re^I complex, the methanol solvent molecule and the PF₆⁻ counter-anion. Displacement ellipsoids are drawn at the 50% probability level. Cyan and dark-green dashed lines indicate the O1W—H101⋯O1M and O1W—H102⋯F1 hydrogen bonds, respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 5| May 2019| Pages 580-584

https://doi.org/10.1107/S2056989019004298

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page