Zobrazeno 1 - 10
of 75
pro vyhledávání: '"Hai-Bao Duan"'
Publikováno v:
ACS Central Science, Vol 2, Iss 9, Pp 608-613 (2016)
Externí odkaz:
https://doaj.org/article/b855be6df0be418299483cbd5e9f0b80
Autor:
Hai-Bao Duan
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 11, Pp m1567-m1567 (2011)
The NiIII atom in the anion of the title complex, (C9H14N)[Ni(C4N2S2)2], is coordinated by four S atoms of two maleonitriledithiolate ligands, and exhibits a square-planar coordination geometry.
Externí odkaz:
https://doaj.org/article/6489750949724ffc9d5de8943d17ff0c
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 8, Pp m1117-m1117 (2011)
In the title compound, (C11H18N4)[Ni(C4N2S2)2], the asymmetric contains one half-complex, with the cation placed on a twofold axis and the anion located on an inversion center. The NiII ion in the anion is coordinated by four S atoms of two maleonitr
Externí odkaz:
https://doaj.org/article/13522eddec87406d9b16f06500d51780
Autor:
Hai-Bao Duan, Hua Xian
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 1, Pp m70-m70 (2011)
In the ionic title complex, (C13H11N2)2[Ni(C4N2S2)2], the NiII ion is located on an inversion centre so the asymmetric unit contains one-half [Ni(mnt)2]2− dianion (mnt2− is maleonitriledithiolate) and one 1-(3-cyanobenzyl)pyridinium cation ([CNBz
Externí odkaz:
https://doaj.org/article/f7c4271acec04a4aa4531ff1035d833a
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 10, Pp m1259-m1259 (2010)
The title complex, (C5H7N2)[PbI3], consists of a 1-aminopyridinium cation, disordered about a mirror plane, and a [PbI3]− anion. The Pb2+ ion (site symmetry overline{1}) is surrounded by six I atoms in a slightly distorted octahedral coordination.
Externí odkaz:
https://doaj.org/article/ab6d1ce6c7f04461ad534b0795a7e075
Autor:
Kai-ming Zhang, Min-fang Ji, Xue-Yi Zhou, Fang Xuan, Bo-yuan Duan, Yuan Yuan, Guang-xiang Liu, Hai-bao Duan, Hai-rong Zhao
Publikováno v:
RSC Advances. 13:12703-12711
The difference in equilibrium cations of the two compounds results in a big distinction in the dense hydrogen grid. This distinction further leads to the disparity in the proton conductivity of both compounds.
Publikováno v:
CrystEngComm. 23:8150-8158
Eight ion-pair compounds, [1-APy]I3 (1), [o-FBz-1-APy]I3 (2), [o-ClBz-1-APy]I3 (3), [o-BrBz-1-APy]I3 (4), [m-FBz-1-APy]I3 (5), [m-ClBz-1-APy]I3 (6), [m-BrBz-1-APy]I3 (7) and [m-IBz-1-APy]I3 (8), were synthesized and characterized structurally. The me
Publikováno v:
Dalton Transactions. 49:16643-16648
Two noncentrosymmetric haloplumbate hybrids, [C6H10(NH3)2][PbCl4] (1) and [C6H10(NH3)2][PbBr4] (2), have been synthesized. Crystals of 1 and 2 belong to the chiral space group P212121. The inorganic parts comprise a one-dimensional chain structure fo
Publikováno v:
Journal of Molecular Structure. 1196:252-257
Molecular motion in crystals often suffer from severe limitations on their dynamic processes, and has received an extraordinary attention as artificial molecule motors and potential molecular dielectric materials. To investigated the relationship bet
Publikováno v:
Inorganic Chemistry. 58:6639-6646
A two-dimensional layered inorganic–organic hybrid metal hydrogenophosphate (1) was treated with 0.1 M NaOH–ethanol solution, which resulted in a Na+-ion substitution product that exhibits excellen...