Wen- Fu
Chinese Academy of Sciences
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Acta Crystallographica Section E-structure Reports Online | 2011
Li Quan; Handong Yin; Wen-Fu Fu
In the title molecule, [Sb2(C6H5)6(C4H4Br2O4)(CH3O)2], two [Sb(CH3O)Ph3]+ units are linked by the two carboxylate O atoms of a meso-2,3-dibromosuccinate bridging ligand, forming a dinuclear compound. The SbIV atom is five-coordinated in a slightly distorted trigonal–bipyramid geometry by phenyl C atoms in the equatorial positions and two O atoms in the axial positions. C—H⋯O interactions link the molecules into a two-dimensional network parallel to (010). The —CH— group of the centrosymmetric 2,3-dibromosuccinate anion is disordered over two sites in a 0.6:0.4 ratio.
Acta Crystallographica Section E-structure Reports Online | 2010
Guiju Zhang; Quan Li; Wen-Fu Fu; Daqi Wang
The asymmetric unit of the title compound, [PtCl(C32H24N5)](ClO4)2·2CH3CN·1.5H2O, comprises two unique PtII complex cations, four perchlorate anions, four acetonitrile solvent molecules and three water molecules. The Pt atom is four-coordinated by a tridentate chelating 2,2′:6′,2′′-terpyridine ligand and a chloride ion in a square-planar geometry with modest distortion imposed by the constraint of the terpyridyl ligand. The r.m.s. deviations from the plane comprising the four ligand donor atoms and the Pt atom are 0.0381 and 0.0472 Å in the two complex cations.
Acta Crystallographica Section E-structure Reports Online | 2008
De-Hui Wang; Yao-Ming Yu; Jian-Hua Chen; Wen-Fu Fu
The air-stable title compound, C12H13N3O, which is of interest due to its antibacterial properties, is an almost planar molecule in which the ten atoms forming the 1,8-naphthyridine ring have an r.m.s. deviation of 0.03 Å from the least-squares plane calculated using the ten atoms. The plane of the acetylamino group is slightly inclined [11.7 (2)°] to the plane of the 1,8-naphthyridine ring.
Acta Crystallographica Section E: Crystallographic Communications | 2006
Zhan-Xian Li; Ming-Ming Yu; Zhong-Hai Ni; Hui-Zhong Kou; Wen-Fu Fu
In the title compound, [Mn(NCO)2(C12H8N2)2], the Mn atom, on a twofold rotation axis, is chelated by the two phenanthroline ligands, with two cyanate groups in cis positions.
Inorganic Chemistry Communications | 2005
Lin-Fang Jia; Wen-Fu Fu; Ming-Ming Yu; Qian-Yong Cao; Jun-Feng Zhang; Qi Yin
Acta Crystallographica Section E: Crystallographic Communications | 2007
De-Hui Wang; Li-Qiang Song; Jian-Hua Chen; Yong Chen; Wen-Fu Fu
Acta Crystallographica Section E-structure Reports Online | 2007
Jian-Hua Chen; Li-Qiang Song; De-Hui Wang; Jun-Feng Zhang; Wen-Fu Fu
Acta Crystallographica Section E: Crystallographic Communications | 2005
Lin-Fang Jia; Qi Yin; Ming-Ming Yu; Zhan-Xian Li; Wen-Fu Fu; Jun-Feng Zhang
Acta Crystallographica Section E: Crystallographic Communications | 2004
Ming-Ming Yu; Wen-Fu Fu; Zhan-Xian Li; Zu-Fu Yao; Lin-Fang Jia
Acta Crystallographica Section E-structure Reports Online | 2007
Ji‐Shu Chen; Pin‐Hua Liu; Wen-Fu Fu