Yi-Min Feng
Weifang University
Network
Latest external collaboration on country level. Dive into details by clicking on the dots.
Publication
Featured researches published by Yi-Min Feng.
Acta Crystallographica Section E-structure Reports Online | 2008
Xi-Shi Tai; Yi-Min Feng; Hua-Xiang Zhang
In the title compound, [Zn(C21H25N3O2)], the ZnII atom is five-coordinate from three N donor atoms and two O donor atoms of the dianion ligand in a distorted trigonal–bipyramidal arrangement. Three methylene groups of the ligand are disordered over two orientations in a 0.555 (6):0.445 (6) ratio.
Acta Crystallographica Section E-structure Reports Online | 2008
Xi-Shi Tai; Yi-Min Feng; Fan-Yuan Kong
There are two molecules in the asymmetric unit of the title compound, C15H16N2O4S, both of which are stabilized by an intramolecular O—H⋯N hydrogen bond. Intermolecular N—H⋯O hydrogen bonds lead to [101] chains of molecules in the crystal structure.
Acta Crystallographica Section E-structure Reports Online | 2008
Xi-Shi Tai; Jun Xu; Yi-Min Feng; Zu-Pei Liang
In the title molecule, C16H16N2O2, the C—N bond lengths are 1.295 (5) and 1.300 (5) Å, which suggests that they are double bonds. The structure is stabilized by intramolecular O—H⋯N and C—H⋯N, and intermolecular C—H⋯O hydrogen-bond interactions.
Acta Crystallographica Section E-structure Reports Online | 2008
Xi-Shi Tai; Jun Xu; Yi-Min Feng; Zu-Pei Liang
The crystal structure of the title compound, C10H10N2·H2O, is stabilized by intermolecular O—H⋯N, N—H⋯O and N—H⋯N hydrogen bonds.
Acta Crystallographica Section E-structure Reports Online | 2008
Xi-Shi Tai; Jun Xu; Yi-Min Feng; Zu-Pei Liang
In the title compound, C14H14N2O3S, the conformation is stabilized by an intramoleclar O—H⋯N hydrogen bond and the dihedral angle between the aromatic ring planes is 79.55 (18)°. In the crystal structure, intermolecular N—H⋯O hydrogen bonds lead to [100] chains of molecules.
Acta Crystallographica Section E-structure Reports Online | 2009
Xi-Shi Tai; Yi-Min Feng; Zu-Pei Liang
In the structure of the title compound, [Pb(C13H10NO4S)2(H2O)5], two S—O bonds and one C—N bond have lengths of 1.421 (9), 1.425 (8) and 1.268 (11) Å, respectively, which suggests they are double bonds. Molecules form a two-dimensional layered structure via O—H⋯O and O—H⋯N interactions. The Pb atom adopts distorted cubo-octahedral coordination.
Acta Crystallographica Section E-structure Reports Online | 2008
Xi-Shi Tai; Yi-Min Feng; Hua-Xiang Zhang
The title compound, C14H13NO2, exists in the keto form. An N—H⋯O hydrogen bond helps to establish the packing.
Acta Crystallographica Section E-structure Reports Online | 2008
Xi-Shi Tai; Yi-Min Feng; Fan-Yuan Kong
In the title fused-ring compound, C12H13NO3, the two five-membered C3NO rings both approximate to envelope conformations with C atoms in the flap positions. The OH group of the pendant CH2OH unit is disordered over two positions in a 0.528 (5):0.472 (5) ratio. One of the OH groups participates in an O—H⋯N hydrogen bond, generating centrosymmetric dimers in the crystal structure.
Acta Crystallographica Section E-structure Reports Online | 2008
Xi-Shi Tai; Yi-Min Feng; Hua-Xiang Zhang
In the title compound, [Zn(C14H13N4O2)2]·H2O, the ZnII centre is six-coordinated by four N and two O donors of two 2-acetyl-3-methylpyrazine (2-hydroxybenzoyl)hydrazonate ligands, and forms a distorted octahedral structure.
Acta Crystallographica Section E-structure Reports Online | 2008
Xi-Shi Tai; Yi-Min Feng; Lin-Tong Wang
In the title compound, [Cd(NO3)2(C4H5N3)2(H2O)2]·H2O, the Cd atom is seven-coordinated by two 2-aminopyrimidine molecules, two water molecules, one bidentate nitrate anion and one monodentate nitrate anion. A network of N—H⋯O, N—H⋯N and O—H⋯O hydrogen bonds helps to consolidate the crystal structure.