Studies on Metal Carboxylates. Part II. Cobalt(II) and Nickel(II) Complexes of Certain Pyridine Carboxylic Acids and Pyridine-3-Sulfonic Acid: Magnetic and Spectral Studies

1972 ◽  
Vol 50 (9) ◽  
pp. 1307-1314 ◽  
Author(s):  
A. Anagnostopoulos ◽  
R. W. Matthews ◽  
R. A. Walton

Several pyridine carboxylate complexes of cobalt(II) and nickel(II) have been prepared and their spectral and magnetic properties and X-ray powder patterns used to establish their stereochemistry. The cobalt(II) complex of pyridine-3-carboxylic acid Co[3-py(CO2)]2•4H2O, whose crystal structure we have previously reported, was used as a model for a consideration of the structural details of these complexes. Like the latter cobalt(II) derivative, the nickel(II) complex of pyridine-3-carboxylic acid and the cobalt(II) and nickel(II) complexes of pyridine-4-carboxylic acid and pyridine-3-sulfonic acid, isolated as their tetrahydrates, are formulated as non-classical zwitterions. Comparisons are made with the related pyridine carboxylate complexes of silver(II).

2020 ◽  
Vol 75 (4) ◽  
pp. 365-369
Author(s):  
Long Tang ◽  
Yu Pei Fu ◽  
Na Cui ◽  
Ji Jiang Wang ◽  
Xiang Yang Hou ◽  
...  

AbstractA new metal-organic framework, [Pb(hmpcaH)2]n (1), has been hydrothermally synthesized from Pb(OAc)2 · 3H2O and 2-hydroxy-6-methylpyridine-4-carboxylic acid (hmpcaH2; 2), and characterized by IR spectroscopy, elemental and thermogravimetric analysis, and single-crystal X-ray diffraction. In complex 1, each hmpcaH− ligand represents a three-connected node to combine with the hexacoordinated Pb(II) ions, generating a 3D binodal (3,6)-connected ant network. The crystal structure of 2 was determined. The solid-state fluorescence properties of 1 and 2 were investigated.


2011 ◽  
Vol 396-398 ◽  
pp. 2338-2341
Author(s):  
Xing Chuan Wei ◽  
Zhi Li Liu ◽  
Kun Zhang ◽  
Zhi Yun Du ◽  
Xi Zheng

In this paper, (2E,6E)-2,6-Bis(2,3,4-tri-methoxy -benzylidene)cyclohexanone (omitted as tmbcho) (1) was obtained by the reaction of acetic acid, tetrahydrofuran, cyclohexanone and 2,3,4-tri-methoxy-benzaldehyde. Three non-classic hydrogen bonds were observed in the compound. X-ray crystallography shows that the crystal structure is stabilized by intermolecular C-H•••π interactions and it contains plenty of conjugated double bonds. The title compound was characterized by UV-vis and fluorescent spectral studies.


1998 ◽  
Vol 51 (9) ◽  
pp. 867 ◽  
Author(s):  
Daniel E. Lynch ◽  
Lisa C. Thomas ◽  
Graham Smith ◽  
Karl A. Byriel ◽  
Colin H. L. Kennard

The crystal structure of the 1 : 1 adduct of N-methylaniline with 5-nitrofuran-2-carboxylic acid has been determined by single-crystal X-ray diffraction. Crystals are monoclinic, space group P21/c with Z 4 in a cell of dimensions a 8·467(5), b 6·106(2), c 23·95(1) Å, β 94·48(3)°. The molecules associate in a tetrameric, proton-transfer formation which has potential as a new supramolecular synthon.


2013 ◽  
Vol 1036 ◽  
pp. 161-167 ◽  
Author(s):  
Afaf A. Alie El-Deen ◽  
Abd El-Monem E. El-Askalany ◽  
Ruba Halaoui ◽  
Bertrand J. Jean-Claude ◽  
Ian S. Butler ◽  
...  

1994 ◽  
Vol 24 (8) ◽  
pp. 511-515 ◽  
Author(s):  
G. C. Das ◽  
M. B. Hursthouse ◽  
K. M. A. Malik ◽  
M. M. Rahman ◽  
M. T. Rahman ◽  
...  

CrystEngComm ◽  
2015 ◽  
Vol 17 (43) ◽  
pp. 8264-8272 ◽  
Author(s):  
Nikoletta B. Báthori ◽  
Ornella E. Y. Kilinkissa

The crystal structure, thermal analysis and powder X-ray analysis of the multicomponent crystals formed between baclofen and selected monocarboxylic acids, dicarboxylic acids and p-toluene sulfonic acid are presented.


1987 ◽  
Vol 40 (6) ◽  
pp. 1131 ◽  
Author(s):  
CHL Kennard ◽  
G Smith ◽  
T Hari

The crystal structure of the herbicide acifluorfen (5-[(2-chloro-4-trifluoromethyl)]phenoxy-2- nitrobenzoic acid] has been determined by X-ray diffraction and refined to a residual of 0.051for 1124 observed reflections. Crystals are monoclinic, space group C2/c with cell dimensions a 26.848(7), b 8 .O29(2), c 19 .Ol4(6) �, ,R l34.72(2)� and Z 8. The molecules form centrosymmetric hydrogen-bonded cyclic dimers [O---0, 2.637(7) �] with the carboxylic acid group and the phenoxy group synclinally related to the first phenyl ring while the nitro substituent isessentially coplanar with the ring.


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