Synthesis, spectroscopic studies, and crystal structure of the first monopyridinium salt of 1,1?-bis-(2-naphthol) sulfone, C25H19NO4S

1993 ◽  
Vol 23 (1) ◽  
pp. 37-40 ◽  
Author(s):  
D. F. Mullica ◽  
J. W. Jones ◽  
D. L. Jones ◽  
E. L. Sappenfield
Keyword(s):  
Crystal Structure ◽  
Spectroscopic Studies

Synthesis, Crystal Structure And Spectroscopic Studies Of A Mixed Ligand Copper (Ii) Complex: Trans-Bis(Succinimidato)-Bis(Benzylamino)Cu(Ii)

2006 ◽  
Vol 61 (8) ◽  
pp. 979-982 ◽  
Author(s):  
Murat Taş ◽  
Hanife Saraçoğlu ◽  
Hümeyra Bati ◽  
Nezihe Çalışkan ◽  
Orhan Büyükgüngör
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Title Compound ◽  
Spectroscopic Studies ◽  
Mixed Ligand ◽  
Interplanar Angle ◽  
Space Group ◽  
Square Planar

The molecules of the title compound, [Cu(C11H13N2O2)2], lie across centres of inversion in space group P21/c and are linked by intermolecular N-H···O and C-H···O hydrogen bonds. The central Cu atom has a slightly distorted square-planar coordination comprised of four N atoms. Cu-N bond distances are 1.975(2) and 2.020(2) Å . The interplanar angle between the phenyl and succinimidato ring is 87.34(10)°

Spectroscopic Studies and Crystal Structure of 4-(2-Hydroxy-3-Methoxybenzylideneamino)-N-(5-Methylisoxazol-3-yl) Benzenesulfonamide

2010 ◽  
Vol 40 (8) ◽  
pp. 691-695 ◽  
Author(s):  
Mustafa Yıldız ◽  
Hüseyin Ünver ◽  
Diğdem Erdener ◽  
Nazan Ocak İskeleli
Keyword(s):  
Crystal Structure ◽  
Spectroscopic Studies

Na2La4(NH2)14·NH3, a lanthanum-rich intermediate in the ammonothermal synthesis of LaN and the effect of ammonia loss on the crystal structure

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Sebastian Kunkel ◽  
Rainer Niewa
Keyword(s):  
Crystal Structure ◽  
Liquid Ammonia ◽  
Spectroscopic Studies ◽  
Ammonia Loss ◽  
Raman Spectroscopic ◽  
Sodium Cations ◽  
Retrograde Solubility ◽  
Third Dimension ◽  
Supercritical Ammonia ◽  
Similar Unit

Abstract Single crystals of Na2La4(NH2)14·NH3 were obtained from supercritical ammonia under ammonobasic conditions at a temperature of 573 K and 120 MPa pressure. It represents a lanthanum-rich intermediate in the ammonothermal synthesis of LaN. Upon aging, the title compound loses the crystal ammonia, resulting in pale crystals of Na2La4(NH2)14, the original space group P212121 being retained in a very similar unit cell. However, the crystal structure reacts to subtle changes in the composition as well as to the modified coordination of particularly the sodium cations interconnecting lanthanum amide layers within a third dimension. Results of Raman spectroscopic studies are reported. The observations of thermal analysis measurements indicating the formation of lanthanum nitride, in combination with the observed retrograde solubility in liquid ammonia, contribute to the knowledge of the ammonothermal crystal growth of lanthanum nitride.

scholarly journals Crystal structure and spectroscopic characterization of a cobalt(II) tetraazamacrocycle: completing a series of first-row transition-metal complexes

2017 ◽  
Vol 73 (8) ◽  
pp. 620-624 ◽  
Author(s):  
Katherine M. Van Heuvelen ◽  
Isabell Lee ◽  
Katherine Arriola ◽  
Rilke Griffin ◽  
Christopher Ye ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Spin State ◽  
Density Functional ◽  
Cobalt Complex ◽  
Chloride Ion ◽  
Spectroscopic Characterization ◽  
Spectroscopic Studies ◽  
Chloride Dihydrate ◽  
Pyramidal Geometry ◽  
A Minor

The tetraazamacrocyclic ligand 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane (TMC) has been used to bind a variety of first-row transition metals but to date the crystal structure of the cobalt(II) complex has been missing from this series. The missing cobalt complex chlorido(1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane-κ4 N)cobalt(II) chloride dihydrate, [CoCl(C14H32N4)]Cl·2H2O or [CoIICl(TMC)]Cl·2H2O, crystallizes as a purple crystal. This species adopts a distorted square-pyramidal geometry in which the TMC ligand assumes the trans-I configuration and the chloride ion binds in the syn-methyl pocket of the ligand. The CoII ion adopts an S = 3 \over 2 spin state, as measured by the Evans NMR method, and UV–visible spectroscopic studies indicate that the title hydrated salt is stable in solution. Density functional theory (DFT) studies reveal that the geometric parameters of [CoIICl(TMC)]Cl·2H2O are sensitive to the cobalt spin state and correctly predict a change in spin state upon a minor perturbation to the ligand environment.

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