Zobrazeno 1 - 10
of 206
pro vyhledávání: '"Karl Petter Lillerud"'
Publikováno v:
Chemistry, Vol 2, Iss 3, Pp 777-786 (2020)
Ab initio structure determination of new metal-organic framework (MOF) compounds is generally done by single crystal X-ray diffraction, but this technique can yield incorrect crystal structures if crystal twinning is overlooked. Herein, the crystal s
Externí odkaz:
https://doaj.org/article/604eee5d45fd4281b25853b8d938acad
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 2, Pp m73-m74 (2013)
In the title compound, [Cu2Cl4(C12H8N2O4)2]·4C3H7NO, which contains a chloride-bridged centrosymmetric CuII dimer, the CuII atom is in a distorted square-pyramidal 4 + 1 coordination geometry defined by the N atoms of the chelating 2,2′-bipyridine
Externí odkaz:
https://doaj.org/article/89218fbb4dbb4801917c9463d54b7cfe
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 1, Pp m44-m45 (2011)
The asymmetric unit of the title coordination polymer, [Y2(C8H5NO4)3(C3H7NO)4]n, contains one Y3+ ion, three half-molecules of the 2-aminobenzene-1,4-dicarboxylate (abz) dianion and two O-bonded N,N-dimethylformamide (DMF) molecules. Each abz half-mo
Externí odkaz:
https://doaj.org/article/e9630e3a0fe54f8ba0f66af58e9435eb
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 9, Pp o2209-o2209 (2010)
Biphenyl-4,4′-dicarboxylic acid was recrystallized from N,N-dimethylformamide (DMF) yielding the title compound, C14H10O4·2C3H7NO. The acid molecules are located on crystallographic centres of inversion and are hydrogen bonded to DMF molecules. Th
Externí odkaz:
https://doaj.org/article/21858c7dc0364bbcb1a8df31135877f3
Autor:
Jingxiu Xie, Daniel S. Firth, Tomás Cordero-Lanzac, Alessia Airi, Chiara Negri, Sigurd Øien-Ødegaard, Karl Petter Lillerud, Silvia Bordiga, Unni Olsbye
Publikováno v:
ACS Catalysis
The transition from integrated petrochemical complexes toward decentralized chemical plants utilizing distributed feedstocks calls for simpler downstream unit operations. Less separation steps are attractive for future scenarios and provide an opport
Autor:
Gurpreet Kaur, Karl Petter Lillerud, Laura Samperisi, Zhehao Huang, Aleksander Jaworski, Xiaodong Zou
Publikováno v:
Journal of the American Chemical Society
Flexible metal–organic frameworks (MOFs) are known for their vast functional diversities and variable pore architectures. Dynamic motions or perturbations are among the highly desired flexibilities, which are key to guest diffusion processes. There
Publikováno v:
'Chemistry ', vol: 2, pages: 777-786 (2020)
Chemistry, Vol 2, Iss 50, Pp 777-786 (2020)
Chemistry
Volume 2
Issue 3
Pages 50-786
Chemistry, Vol 2, Iss 50, Pp 777-786 (2020)
Chemistry
Volume 2
Issue 3
Pages 50-786
Ab initio structure determination of new metal-organic framework (MOF) compounds is generally done by single crystal X-ray diffraction, but this technique can yield incorrect crystal structures if crystal twinning is overlooked. Herein, the crystal s
Autor:
Andrea Lazzarini, Luca Braglia, Alexander A. Guda, Unni Olsbye, Aram L. Bugaev, Alina A. Skorynina, Karl Petter Lillerud, Silvia Bordiga, Carlo Lamberti, Kirill A. Lomachenko, Alexander V. Soldatov
Publikováno v:
Catalysis Today. 336:33-39
Functionalization of metal-organic frameworks (MOFs) with noble metals is a promising way for producing new versatile catalysts that will combine the outstanding porosity and specific surface area of MOFs with high catalytic activity of metals. Here,
Autor:
Sigurd Øien-Ødegaard, Andrea Lazzarini, Sachin Chavan, Gurpreet Kaur, Unni Olsbye, Karl Petter Lillerud, Silvia Bordiga
Publikováno v:
Crystal Growth & Design. 19:4246-4251
The successful synthesis of metal−organic framework (MOF) compounds relies on an intricate interplay between the components of the synthesis liquor at the given synthesis conditions. Herein, we explore the interdependence of modulator, linker, and
Autor:
Sigurd Øien-Ødegaard, Aram L. Bugaev, Alexander A. Guda, Andriy P. Budnyk, Karl Petter Lillerud, Vera V. Butova, Carlo Lamberti, Alessandro Damin, Kristina S. Vetlitsyna-Novikova, Konstantin M. Charykov, Alexander V. Soldatov, Sachin Chavan
Publikováno v:
Inorganic Chemistry. 58:1607-1620
We describe the synthesis and corresponding full characterization of the set of UiO-66 metal–organic frameworks (MOFs) with 1,4-benzenedicarboxylate (C6H4(COOH)2, hereafter H2BDC) and 1,4-naphthalenedicarboxylate (C10H6(COOH)2, hereafter H2NDC) mix