Peer-reviewedCC BYIUCrData
trans-Di-aqua-bis-(pyridin-2-yl thio-phen-2-yl ketone-κ²N,O)zinc(II) bis-(tetra-fluorido-borate).
- 1Department of Chemsitry and Biochemistry Central Connecticut State University, 1615 Stanley St New Brtiain CT 06050 USA.
- 2Molecular Structure Facility, 149 Stepan Chemistry Hall, Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, IN 46556, USA.
Abstract
The title salt, [Zn(C10H7NOS)2(H2O)2](BF4)2, crystallizes isotypically with the CoII analog in the monoclinic space group P21/n. In the com-plex cation, the central ZnII atom (site symmetry 1) has a pseudo-octa-hedral coordination environment with bonding to pyridyl N [2.0624 (18) Å] and carbonyl O [2.1030 (13) Å] atoms from the 2-thienyl 2-pyridyl ketone ligands. The remaining bonds are to water mol-ecules [2.1598 (16) Å], which form an O-H⋯F hy-dro-gen-bonded layer with BF4- counter-ions.
Related
- Synthesis of 5-[3-amino-imidazo[1,2- a ]pyridin-6-yl]pyridin-2-ones and derivatives through the combination of palladium-catalyzed cross-coupling and GBB multi-component reactions
- Synthesis and crystal structure of dibromidobis[1-butyl-4-(pyridin-2-yl)-1,2,4-triazol-5-ylidene]palladium(II)
- Excitation-Dependent Visible and Near-Infrared Luminescence of Dy3+/Pr3+ Co-Doped Borate Glasses
- 5,14-Diselena-3,4,15,16-tetra-aza-tri-cyclo[11.3.0.02,6]hexa-deca-1(13),2(6),3,15-tetra-ene.
- Superchaotropic or Hydrophobic Behavior? How Borate Clusters Assemble with Nonionic Surfactants
BibTeX
@article{westcott2026transdiaquabispyridin2yl,
title = {{trans-Di-aqua-bis-(pyridin-2-yl thio-phen-2-yl ketone-κ²N,O)zinc(II) bis-(tetra-fluorido-borate).}},
author = {Barry Westcott and Allen G Oliver},
journal = {IUCrData},
year = {2026},
month = sep,
doi = {10.1107/s2414314626010369},
url = {https://europepmc.org/article/MED/42997253},
note = {CC BY},
}
RIS
TY - JOUR
TI - trans-Di-aqua-bis-(pyridin-2-yl thio-phen-2-yl ketone-κ²N,O)zinc(II) bis-(tetra-fluorido-borate).
AU - Barry Westcott
AU - Allen G Oliver
PY - 2026
DA - 2026/09/01
JO - IUCrData
DO - 10.1107/s2414314626010369
UR - https://europepmc.org/article/MED/42997253
AB - The title salt, [Zn(C10H7NOS)2(H2O)2](BF4)2, crystallizes isotypically with the CoII analog in the monoclinic space group P21/n. In the com-plex cation, the central ZnII atom (site symmetry 1) has a pseudo-octa-hedral coordination environment with bonding to pyridyl N [2.0624 (18) Å] and carbonyl O [2.1030 (13) Å] atoms from the 2-thienyl 2-pyridyl ketone ligands. The remaining bonds are to water mol-ecules [2.1598 (16) Å], which form an O-H⋯F hy-dro-gen-bonded layer with BF4- counter-ions.
SN - 2414-3146
ER -