Crystal structure of tricarbonyl[η4-6-exo-(triphenylphosphino)cyclohepta-2,4-dien-1-one]iron(0) tetrafluoroborate

Autor: Kelsey C. Wong, Eric W. Reinheimer, Chip Nataro, Daniel R. Griffith
Jazyk: angličtina
Rok vydání: 2024
Předmět:
Zdroj: Acta Crystallographica Section E: Crystallographic Communications, Vol 80, Iss 7, Pp 746-750 (2024)
Druh dokumentu: article
ISSN: 2056-9890
20569890
DOI: 10.1107/S2056989024005747
Popis: The molecular structure of tricarbonyl[η4-6-exo-(triphenylphosphino)cyclohepta-2,4-dien-1-one]iron(0) tetrafluoroborate dichloromethane hemisolvate, [Fe(C28H22O4)(CO)3]BF4·0.5CH2Cl2, as determined by single-crystal X-ray diffraction is reported. The two independent tricarbonyl[η4-6-exo-(triphenylphosphino)cyclohepta-2,4-dien-1-one] iron(0) cations and their corresponding anions form dimers, which constitute the asymmetric unit of the structure parallel to the (100) plane. Solid-state stability within that asymmetric unit as well as between neighboring dimeric units is afforded by C—H...O and C—H...F hydrogen bonds and C—H...π and Y—X...π (Y = B, C; X = F, O) interactions, which yield diperiodic sheets and a three-dimensional extended network.
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