TY  - JOUR
A1  - Mondal, Suvendu Sekhar
A1  - Dey, Subarna
A1  - Baburin, Igor A.
A1  - Kelling, Alexandra
A1  - Schilde, Uwe
A1  - Seifert, Gotthard
A1  - Janiak, Christoph
A1  - Holdt, Hans-Jürgen
T1  - Syntheses of two imidazolate-4-amide-5-imidate linker-based hexagonal metal-organic frameworks with flexible ethoxy substituent
JF  - CrystEngComm
N2  - A rare example of in situ linker generation with the formation of soft porous Zn- and Co-MOFs (IFP-9 and -10, respectively) is reported. The flexible ethoxy groups of IFP-9 and -10 protrude into the 1D hexagonal channels. The gas-sorption behavior of both materials for H-2, CO2 and CH4 showed wide hysteretic isotherms, typical for MOFs having a flexible substituent which can give rise to a gate effect.
Y1  - 2013
U6  - https://doi.org/10.1039/c3ce41632a
SN  - 1466-8033
VL  - 15
IS  - 45
SP  - 9394
EP  - 9399
PB  - Royal Society of Chemistry
CY  - Cambridge
ER  - 
TY  - JOUR
A1  - Mondal, Suvendu Sekhar
A1  - Bhunia, Asamanjoy
A1  - Baburin, Igor A.
A1  - Jäger, Christian
A1  - Kelling, Alexandra
A1  - Schilde, Uwe
A1  - Seifert, Gotthard
A1  - Janiak, Christoph
A1  - Holdt, Hans-Jürgen
T1  - Gate effects in a hexagonal zinc-imidazolate-4-amide-5-imidate framework with flexible methoxy substituents and CO2 selectivity
JF  - Chemical communications
N2  - A new imidazolate-4-amide-5-imidate based MOF, IFP-7, is generated, having flexible methoxy groups, which act as molecular gates for guest molecules. This allows highly selective CO2 sorption over N-2 and CH4 gases.
Y1  - 2013
U6  - https://doi.org/10.1039/c3cc42156b
SN  - 1359-7345
VL  - 49
IS  - 69
SP  - 7599
EP  - 7601
PB  - Royal Society of Chemistry
CY  - Cambridge
ER  - 
TY  - GEN
A1  - Winter, Alette
A1  - Thiel, Kerstin
A1  - Zabel, André
A1  - Klamroth, Tillmann
A1  - Pöppl, Andreas
A1  - Kelling, Alexandra
A1  - Schilde, Uwe
A1  - Taubert, Andreas
A1  - Strauch, Peter
T1  - Tetrahalidocuprates(II) – structure and EPR spectroscopy
BT  - Part 2: tetrachloridocuprates(II)
N2  - We present and discuss the results of crystallographic and electron paramagnetic resonance (EPR) spectroscopic analyses of five tetrachloridocuprate(II) complexes to supply a useful tool for the structural characterisation of the [CuCl4]2− moiety in the liquid state, for example in ionic liquids, or in solution. Bis(benzyltriethylammonium)-, bis(trimethylphenylammonium)-, bis(ethyltriphenylphosphonium)-, bis(benzyltriphenylphosphonium)-, and bis(tetraphenylarsonium)tetrachloridocuprate(II) were synthesised and characterised by elemental, IR, EPR and X-ray analyses. The results of the crystallographic analyses show distorted tetrahedral coordination geometry of all [CuCl4]2− anions in the five complexes and prove that all investigated complexes are stabilised by hydrogen bonds of different intensities. Despite the use of sterically demanding ammonium, phosphonium and arsonium cations to obtain the separation of the paramagnetic Cu(II) centres for EPR spectroscopy no hyperfine structure was observed in the EPR spectra but the principal values of the electron Zeeman tensor, g∥ and g⊥, could be determined. With these EPR data and the crystallographic parameters we were able to carry out a correlation study to anticipate the structural situation of tetrachloridocuprates in different physical states. This correlation is in good agreement with DFT calculations.
T3  - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 240 
KW  - electron-spin resonance
KW  - liquid-crystal precursors
KW  - copper(II) halide salts
KW  - ionic liquid
KW  - square planar
KW  - tetrachlorocuprate(II) salts
KW  - molecular-structure
KW  - magnetic-properties
KW  - paramagnetic-resonance
KW  - temperature phase
Y1  - 2013
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-95012
SP  - 1019
EP  - 1030
ER  -