Inorganic Chemistry Frontiers,
Journal Year:
2024,
Volume and Issue:
12(1), P. 328 - 341
Published: Nov. 26, 2024
Electron
crystallography
reveals
the
crystal
structures
of
two
metal-radical
coordination
frameworks
with
field-induced
metamagnetic
transition
and
gives
impetus
to
research
on
molecule-based
magnets.
Energy & Environmental Science,
Journal Year:
2024,
Volume and Issue:
17(15), P. 5451 - 5460
Published: Jan. 1, 2024
A
COF
has
been
successfully
fabricated
onto
carbon
nanotubes
as
a
cathode
in
LIBs
with
high
energy
density
of
737.5
W
h
g
−1
,
representing
the
highest
one
among
thus
far
reported
LIB
cathodes.
Journal of the American Chemical Society,
Journal Year:
2024,
Volume and Issue:
146(42), P. 28932 - 28940
Published: Oct. 11, 2024
Single-crystalline
covalent
organic
frameworks
(COFs)
are
highly
desirable
toward
understanding
their
pore
chemistry
and
functions.
Herein,
two
50–100
μm
single-crystalline
three-dimensional
(3D)
COFs,
TAM-TFPB-COF
TAPB-TFS-COF,
were
prepared
from
the
condensation
of
4,4′,4″,4‴-methanetetrayltetraaniline
(TAM)
with
3,3′,5,5′-tetrakis(4-formylphenyl)bimesityl
(TFPB)
3,3′,5,5′-tetrakis(4-aminophenyl)bimesityl
(TAPB)
4,4′,4″,4‴-silanetetrayltetrabenzaldehyde
(TFS),
respectively,
in
1,4-dioxane
under
catalysis
acetic
acid.
Single-crystal
3D
electron
diffraction
reveals
triply
interpenetrated
dia-b
networks
atom
resolution,
while
isostructure
TAPB-TFS-COF
was
disclosed
by
synchrotron
single-crystal
X-ray
powder
Le
Bail
refinements.
The
nitrogen
sorption
measurements
at
77
K
disclose
microporosity
nature
both
activated
COFs
exceptionally
high
Brunauer–Emmett–Teller
surface
areas
3533
4107
m2
g–1,
representing
thus
far
record
specific
area
among
imine-bonded
COFs.
This
enables
to
exhibit
also
methane
uptake
capacities
up
28.9
wt
%
(570
cm3
g–1)
25
°C
200
bar
all
reported
far.
work
not
only
presents
structures
exceptional
but
provides
an
example
engineering
adjust
permanent
microporous
for
storage.
Advanced Functional Materials,
Journal Year:
2024,
Volume and Issue:
unknown
Published: April 8, 2024
Abstract
Dimensionality
of
covalent
organic
frameworks
(COFs),
in
terms
2D
and
3D,
must
greatly
influence
their
properties
functionalities
due
to
the
different
electronic
porous
structures,
but
still
less
investigated
20
years
history.
Herein,
on
basis
imidization
reaction
phthalocyanine‐based
tetraanhydride
monomers
with
either
1,4‐phenylenediamine
or
1,3,5,7‐tetra(4‐aminophenyl)adamantine,
3D
imide‐bonded
COFs
sql
pts
topology
have
been
prepared
explore
third‐order
nonlinear
optical
(NLO)
properties.
In
contrast
metal‐free
analogues,
both
copper‐phthalocyanine
enhanced
NLO
behaviors
according
open
aperture
Z‐scan
limiting
(OL)
results
recorded
under
a
nanosecond
laser
at
532
nm.
particular,
strong
π
–
staking
phthalocyanine
units
show
property
bigger
susceptibility
(
Imχ
(3)
)
unique
reverse
saturation
absorption
response
1064
nm
than
that
species
dispersed
conjugated
modules.
Furthermore,
femtosecond
transient
spectra
disclose
longer
excited
lifetimes
copper
metal
free
samples,
helpful
property.
These
findings
clearly
materials
advantages
toward
characteristics
provide
new
candidates
for
OL
application.
Crystal Growth & Design,
Journal Year:
2024,
Volume and Issue:
24(6), P. 2304 - 2321
Published: Feb. 27, 2024
Halogen
bonding
has
emerged
as
a
reliable
and
intuitive
handle
in
crystal
engineering,
providing
predictable,
noncovalent
interactions
capable
of
directing
supramolecular
assembly
into
networks
with
varying
degrees
dimensionality.
Conceptually
similar
to
hydrogen
bonding,
halogen
represents
virtually
untapped
space
for
realizing
new
low-density
porous
architectures
large,
highly
crystalline
domains.
With
the
foundational
understanding
gained
from
almost
two
decades
computational
empirical
investigations,
we
believe
that
is
on
precipice
enabling
class
noncovalently
linked
permanently
materials,
aptly
called
halogen-bonded
organic
frameworks
(XOFs).
This
perspective
focuses
defining
criteria
classification
XOFs
highlights
seminal
works
both
play
an
integral
role
toward
key
strategies
synthon
tecton
design
will
lead
materials
accessible
void
observable
porosity.
Finally,
solvent
activation
procedures
desorption
mechanisms
are
discussed
goal
achieving
thrusting
realm
materials.
Nature Communications,
Journal Year:
2024,
Volume and Issue:
15(1)
Published: March 18, 2024
Installing
different
chemical
entities
onto
crystalline
frameworks
with
well-defined
spatial
distributions
represents
a
viable
approach
to
achieve
ordered
and
complex
synthetic
materials.
Herein,
covalent
organic
framework
(COF-305)
is
constructed
from
tetrakis(4-aminophenyl)methane
2,3-dimethoxyterephthalaldehyde,
which
has
the
largest
unit
cell
asymmetric
among
known
COFs.
The
complexity
of
COF-305
embodied
by
nine
stereoisomers
its
constituents
showing
specific
sequences
on
topologically
equivalent
sites,
can
be
attributed
building
blocks
deviating
their
intrinsically
preferred
simple
packing
geometries
in
molecular
crystals
adapt
formation.
insight
provided
supplements
principle
reticular
design
perspective
non-covalent
interactions
opens
opportunities
for
pursuing
frameworks.