TY - JOUR
T1 - Lattice Vibrational Anisotropy in a Potentially Porous Diiron Paddle-Wheel Coordination Polymer
AU - Sicwebu, Aphiwe
AU - Ngodwana, Lonwabo
AU - Hearne, Giovanni R.
AU - Vatsha, Banele
N1 - Publisher Copyright:
© 2024 The Authors. Published by American Chemical Society.
PY - 2024
Y1 - 2024
N2 - A new three-dimensional potentially porous coordination polymer {[Fe2(bdc)4(Me4bpz)2]·solv}[1], where bdc = terephthalic acid and Me4bpz = 3,3′,5,5′-tetramethyl-4,4′-bipyrazole, was successfully synthesized. Single-crystal X-ray structural elucidation confirmed that [1] comprises 2-fold interpenetrated nets with accessible pores for solvent exchange. Variable-temperature Mössbauer spectroscopy revealed a temperature dependence of relative line intensities of the quadrupole doublet spectral profile associated with the iron sites in the paddle-wheel structure. As the temperature decreased, the asymmetry in line intensities of the quadrupole doublet diminished. This is attributable to vibrational anisotropy (Goldanskii-Karyagin effect), which may be important for pore dynamics and sorption characteristics.
AB - A new three-dimensional potentially porous coordination polymer {[Fe2(bdc)4(Me4bpz)2]·solv}[1], where bdc = terephthalic acid and Me4bpz = 3,3′,5,5′-tetramethyl-4,4′-bipyrazole, was successfully synthesized. Single-crystal X-ray structural elucidation confirmed that [1] comprises 2-fold interpenetrated nets with accessible pores for solvent exchange. Variable-temperature Mössbauer spectroscopy revealed a temperature dependence of relative line intensities of the quadrupole doublet spectral profile associated with the iron sites in the paddle-wheel structure. As the temperature decreased, the asymmetry in line intensities of the quadrupole doublet diminished. This is attributable to vibrational anisotropy (Goldanskii-Karyagin effect), which may be important for pore dynamics and sorption characteristics.
UR - http://www.scopus.com/inward/record.url?scp=85208179427&partnerID=8YFLogxK
U2 - 10.1021/acs.cgd.4c01170
DO - 10.1021/acs.cgd.4c01170
M3 - Article
AN - SCOPUS:85208179427
SN - 1528-7483
JO - Crystal Growth and Design
JF - Crystal Growth and Design
ER -