Zobrazeno 1 - 10
of 942
pro vyhledávání: '"Ulli, Englert"'
Autor:
Annika Schmidt, Anna Krupp, Johannes Kleinheider, Tamara M. L. Binnenbrinkmann, Ruimin Wang, Ulli Englert, Carsten Strohmann
Publikováno v:
ACS Omega, Vol 9, Iss 32, Pp 35037-35045 (2024)
Externí odkaz:
https://doaj.org/article/75a1c7f0395149d0903efb3644e0cf6d
Autor:
Ulli Englert
Publikováno v:
Crystals, Vol 14, Iss 9, p 785 (2024)
The higher degree of heterogeneity of the target compounds opens yet another dimension in the already broad field of coordination chemistry [...]
Externí odkaz:
https://doaj.org/article/6c32bbe0369f4206a84f34b0b49de209
Autor:
Kambarali K. Turgunov, Ulli Englert
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 79, Iss 7, Pp 614-618 (2023)
Three coordination compounds of quinazolin-4(3H)-one (quinoz; C8H6N2O) with divalent group 12 halides are reported. In all complexes, coordination occurs via the nitrogen atom ortho to the quinazolinone carbonyl group. In the two chain polymers with
Externí odkaz:
https://doaj.org/article/7bb1514d71d34e82b5d821a8c037a09b
Autor:
Steven van Terwingen, Ulli Englert
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 78, Iss 10, Pp 966-970 (2022)
The five-membered heterocycle 1,3,5-trimethyl-1H-pyrazole, C6H10N2 (1) crystallizes in space group Pnma with all non-hydrogen atoms of the molecule on the crystallographic mirror plane. This arrangement has been recognized as favorable with respect t
Externí odkaz:
https://doaj.org/article/b6553a08fef043c7ad550bbcd6298481
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 77, Iss 7, Pp 696-699 (2021)
The asymmetric unit of the title organic–inorganic hybrid complex [systematic name: ethane-1,2-diaminium hexachloridostannate(IV)–4-methoxybenzaldehyde (1/2)], (C2H10N2)[SnCl6]·2C8H8O2, contains one half of an ethylenediammonium cation, one half
Externí odkaz:
https://doaj.org/article/953b2c1afddb40c6a0f6e8395b93b66b
Autor:
Akmaljon Tojiboev, Rasul Okmanov, Ulli Englert, Ruimin Wang, Fangfang Pan, Kambarali Turgunov, Bakhodir Tashkhodjaev
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 77, Iss 6, Pp 629-633 (2021)
The title compound, (C12H15N2)2[ZnCl4], is a salt with two symmetrically independent, essentially planar heterocyclic cations and a slightly distorted tetrahedral chlorozincate dianion. N—H...Cl hydrogen bonds link these ionic constituents into a d
Externí odkaz:
https://doaj.org/article/1955e38129034b1595752397597d2558
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 76, Iss 6, Pp 914-919 (2020)
Two potentially bioactive fragments, namely a tricyclic quinazoline derivative with an exocyclic alkene moiety and a substituted isoquinoline, are coupled to give 3-{[6,7-dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]methylidene}-1,2
Externí odkaz:
https://doaj.org/article/8eb36d5da09247ab97780ba2c700cfb5
Publikováno v:
Molecules, Vol 27, Iss 21, p 7550 (2022)
The ditopic molecule 3-(1,3,5-trimethyl-1H-4-pyrazolyl)pentane-2,4-dione (HacacMePz) combines two different Lewis basic sites. It forms a crystalline adduct with the popular halogen bond (XB) donor 2,3,5,6-tetrafluoro-1,4-diiodobenzene (TFDIB) with a
Externí odkaz:
https://doaj.org/article/6aa2f3dd1e6447539fc1d99176a0a311
Publikováno v:
Crystals, Vol 12, Iss 10, p 1377 (2022)
Two different phase-pure cobalt(II) cyanoguanidine bromide coordination compounds, Co(C2N4H4)2(H2O)4·2Br·2H2O (1) and Co3(C2N4H4)8(H2O)8·6Br (2), were precipitated from aqueous and methanol solutions, respectively, and their structures were solved
Externí odkaz:
https://doaj.org/article/49720e5be84e4b24a452d6f893a3bd69
Autor:
Marius Kremer, Ulli Englert
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 75, Iss 6, Pp 903-911 (2019)
Six reaction products of ZnII and NiII with pyridine-2,6-dicarboxylic acid (H2Lig1), 4-chloropyridine-2,6-dicarboxylic acid (H2Lig2) and 4-hydroxypyridine-2,6-dicarboxylic acid (H2Lig3) are used to pinpoint the structural consequences of crystal fiel
Externí odkaz:
https://doaj.org/article/ae22af3587f64775a10db0adda7bd767