TY - JOUR
T1 - 3D Metal-Organic Framework Based on a Lower-Rim Acid-Functionalized Calix[4]arene
T2 - Crystal-to-Crystal Transformation upon Lattice Solvent Removal
AU - Lee, Eunji
AU - Kim, Younghoon
AU - Heo, Jungseok
AU - Park, Ki Min
N1 - Publisher Copyright:
© 2015 American Chemical Society.
PY - 2015/8/5
Y1 - 2015/8/5
N2 - Abstract A rare three-dimensional (3D) calix[4]arene-based metal-organic framework (calixMOF) {[Pb2@L]·2DMF}n (1) was obtained by the solvothermal reaction between a lower-rim acid-functionalized calix[4]arene (H4L) and Pb(NO3)2 in N,N-dimethylformamide; 1 exhibited ths topology, in which Pb(II) atoms accommodated inside the calixarene unit adopted hemidirected coordination geometry. Interestingly, upon the removal of guest solvent molecules, the 3D framework of 1 readily converted to a shrunken 3D framework [Pb2@L]n (1a) via a single-crystal to single-crystal transformation. However, the resolvation of the guest molecules was not observed when 1a was immersed into DMF at room temperature or at 110 C. Furthermore, 1a exhibited interesting CO2 sorption behavior: Its CO2 isotherm curves exhibited looped patterns of linear adsorption and nonlinear desorption. The thermal behavior and solid-state photoluminescence properties of 1 and 1a were also reported.
AB - Abstract A rare three-dimensional (3D) calix[4]arene-based metal-organic framework (calixMOF) {[Pb2@L]·2DMF}n (1) was obtained by the solvothermal reaction between a lower-rim acid-functionalized calix[4]arene (H4L) and Pb(NO3)2 in N,N-dimethylformamide; 1 exhibited ths topology, in which Pb(II) atoms accommodated inside the calixarene unit adopted hemidirected coordination geometry. Interestingly, upon the removal of guest solvent molecules, the 3D framework of 1 readily converted to a shrunken 3D framework [Pb2@L]n (1a) via a single-crystal to single-crystal transformation. However, the resolvation of the guest molecules was not observed when 1a was immersed into DMF at room temperature or at 110 C. Furthermore, 1a exhibited interesting CO2 sorption behavior: Its CO2 isotherm curves exhibited looped patterns of linear adsorption and nonlinear desorption. The thermal behavior and solid-state photoluminescence properties of 1 and 1a were also reported.
UR - http://www.scopus.com/inward/record.url?scp=84938634942&partnerID=8YFLogxK
U2 - 10.1021/acs.cgd.5b00746
DO - 10.1021/acs.cgd.5b00746
M3 - Article
AN - SCOPUS:84938634942
SN - 1528-7483
VL - 15
SP - 3556
EP - 3560
JO - Crystal Growth and Design
JF - Crystal Growth and Design
IS - 8
ER -