scholarly journals Crystal structure ofcatena-poly[[trimethyltin(IV)]-μ-2-(2-nitrophenyl)acetato-κ2O:O′]

Author(s):  
Muhammad Danish ◽  
Muhammad Nawaz Tahir ◽  
Sana Iftikhar ◽  
Muhammad Asam Raza ◽  
Muhammad Ashfaq

In the title one-dimensional coordination polymer, [Sn(CH3)3(C8H6NO4)]n, the SnIVatom is coordinated by three methyl C atoms and two carboxylate O atoms (one symmetry generated), resulting in an almost regular SnC3O2trigonal pyramid. The C atoms occupy the equatorial sites and the O atoms occupy the axial sites. In the ligand, the dihedral angles between the benzene ring and the pendant acetate and nitro groups are 57.7 (1) and 36.9 (3)°, respectively. The bridging ligand leads to [010] chains in the crystal, with adjacent metal atoms related by a 21screw axis. A weak π–π interaction exists between the centroids of symmetry-related benzene rings at a distance of 3.9131 (19) Å.

2012 ◽  
Vol 68 (4) ◽  
pp. m406-m406
Author(s):  
Yong-Xia Ning ◽  
Wen Fan ◽  
Gang Xie

In the title one-dimensional coordination polymer, {[ZnCl2(C18H14N4)]·0.25H2O}n, the ZnIIatom is coordinated by two chloride ions and two 4,4′-bis(1H-imidazol-1-yl)biphenyl ligands, generating a distorted tetrahedral ZnCl2N2geometry. The dihedral angle between the benzene rings of the ligand is 51.0 (1)° and the dihedral angles between the benzene rings and their attached imidazole rings are 18.7 (2) and 45.9 (1)°. The bridging ligand leads to [10-1] polymeric chains in the crystal and the disordered water molecule (occupancy 0.25) forms O—H...Cl hydrogen bonds.


2014 ◽  
Vol 70 (11) ◽  
pp. 1033-1035 ◽  
Author(s):  
Xiao-Juan Xu

In the title one-dimensional ZnIIcoordination polymer, [Zn(C10H8O4)0.5Cl(C12H12N6)]n, the asymmetric unit consists of a ZnIIcation, a 1,3-bis[(1H-1,2,4-triazol-1-yl)methyl]benzene ligand and half of a fully deprotonated centrosymmetric 1,4-phenylenediacetic acid ligand. The crystal structure shows a one-dimensional rotaxane-like structure. This coordination polymer is reinforced by C—H...O and C—H...Cl hydrogen bonds and π–π interactions.


IUCrData ◽  
2018 ◽  
Vol 3 (1) ◽  
Author(s):  
K. Balakumaran ◽  
J. Mosesbabu ◽  
Jayashree Anireddy ◽  
G. Chakkaravarthi

In the title compound, C19H18N2O3S, the thiazolidine ring makes dihedral angles of 46.97 (8) and 7.19 (9)° with the pyridine and benzene rings, respectively. The intramolecular structure is stabilized by a weak C—H...S hydrogen bond, which generates a S(6) graph-set motif, and a weak C—H...O contact. In the crystal, N—H...N and C—H...O hydrogen bonds leads to infinite one-dimensional chains along (201) and generate an R 2 2(7) ring-set motif. The crystal structure is further consolidated by weak π–π [centroid-to-centroid distance = 3.8204 (10) Å] interactions.


2012 ◽  
Vol 68 (4) ◽  
pp. m405-m405 ◽  
Author(s):  
Hui Li ◽  
Qiuping Han ◽  
Xiaochuan Chai ◽  
Jian Wang ◽  
Chenzhong Yao

In the title one-dimensional coordination polymer, [Cu(SiF6)(C3H4N2)4]n, the CuIIatom is coordinated by two hexafluoridosilicate F atoms and four pyrazole N atoms in a distortedtrans-CuF2N4octahedral environment. The dihedral angle between the planes of the pyrazlole rings in the asymmetric unit is 74.4 (3)°. The hexafluoridosilicate dianion acts as a bridging ligand, connecting the CuIIatoms into a [1-10] chain. The Cu and Si atoms lie on special positions with 2/msite symmetry. In the crystal, intrachain N—H...F hydrogen bonds occur and weak C—H...F interactions link the chains.


2014 ◽  
Vol 70 (12) ◽  
pp. o1252-o1252 ◽  
Author(s):  
Rodolfo Moreno-Fuquen ◽  
Diego F. Sánchez ◽  
Javier Ellena

In the title compound, C10H6N4O5S, the mean plane of the non-H atoms of the central amide fragment C—N—C(=O)—C [r.m.s. deviation = 0.0294 Å] forms dihedral angles of 12.48 (7) and 46.66 (9)° with the planes of the thiazole and benzene rings, respectively. In the crystal, molecules are linked by N—H...O hydrogen bonds, forming chains along [001]. In addition, weak C—H...O hydrogen bonds link these chains, forming a two-dimensional network, containingR44(28) ring motifs parallel to (100).


Author(s):  
Ahmet Karadag ◽  
Hümeyra Pasaoglu ◽  
Gökhan Kastas ◽  
Orhan Büyükgüngör

AbstractThe cyano-bridged heteronuclear coordination polymer of zinc(II)/nickel(II) has been prepared by N-(2-hydroxyethyl)-ethylendiamine (hydet-en), alternatively named 2-(2-aminoethylamino)-ethanol and characterised by IR and thermal analysis. In the bimetallic complex, the decomposition of hydet-en ligands is seen to be endothermic whereas that of the cyano ligands is found to be exothermic. The crystal structure of the complex has been determined by single-crystal X-ray diffraction. The crystal structure of the zinc(II)-nickel(II) complex consists of a one-dimensional polymeric chain –Zn(hydet-en)


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