Dimeric complexes of rare-earth substituted Keggin-type silicotungstates: syntheses, crystal structure and solid state properties

RSC Advances ◽  
2014 ◽  
Vol 4 (48) ◽  
pp. 25357-25364 ◽  
Author(s):  
Mukesh Kumar Saini ◽  
Rakesh Gupta ◽  
Swati Parbhakar ◽  
Anil Kumar Mishra ◽  
Rashi Mathur ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Rare Earth ◽  
Solid State ◽  
Nmr Spectroscopy ◽  
Analytical Techniques ◽  
Keggin Type ◽  
Dimeric Complexes ◽  
Complexes Of Rare Earth ◽  
C Nmr

A series of rare-earth substituted dimeric complexes of Keggin-type silicotungstates were synthesized and characterized using various analytical techniques like SCXD, photoluminescence, 1H and 13C NMR spectroscopy.

ChemInform Abstract: Dimeric Complexes of Rare-Earth Substituted Keggin-Type Silicotungstates: Syntheses, Crystal Structure and Solid State Properties.

ChemInform ◽  
2014 ◽  
Vol 45 (44) ◽  
pp. no-no
Author(s):  
Mukesh Kumar Saini ◽  
Rakesh Gupta ◽  
Swati Parbhakar ◽  
Anil Kumar Mishra ◽  
Rashi Mathur ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Rare Earth ◽  
Solid State ◽  
Keggin Type ◽  
Dimeric Complexes ◽  
Complexes Of Rare Earth

Alkylaluminum, -gallium, -magnesium, and -zinc monophenolates with bulky substituents

2018 ◽  
Vol 73 (11) ◽  
pp. 943-951 ◽  
Author(s):  
Clint E. Price ◽  
Ana B. Dantas ◽  
Douglas R. Powell ◽  
Rudolf J. Wehmschulte
Keyword(s):  
Crystal Structure ◽  
Solid State ◽  
Nmr Spectroscopy ◽  
Crystal Structures ◽  
Structure Data ◽  
Crystal Structure Data ◽  
The Other ◽  
Zinc Compounds ◽  
C Nmr

AbstractThe bulky phenols 2,6-Ad2C6H3OH (Ad=adamantyl), A, (2,6-Ph2CH)2-4-Me-C6H2OH, B, and (2,6-Tol2CH)2-4-iPr-C6H2OH, C, react with one equivalent of Et3M (M=Al, Ga), Bu2Mg and Et2Zn to afford well-defined mono-phenolate complexes (ArOMRn)m. The aluminum and gallium phenolates derived from the very bulky phenol A are likely monomeric in the solid state. The other compounds are dimeric with bridging phenolates. Crystal structures of compounds with phenols B and C display the dimeric M2O2 cores of the phenolates and illustrate some deviations for the magnesium and zinc compounds. The former possesses stabilizing Mg···C contacts with one of the flanking arene groups of the phenolate substituent, and the latter may be viewed as an intermediate between a symmetric dimer and two monomers. All compounds were characterized by 1H and 13C NMR spectroscopy, and their solution spectra are in agreement with the crystal structure data.

scholarly journals DFT calculations in the assignment of solid-state NMR and crystal structure elucidation of a lanthanum(iii) complex with dithiocarbamate and phenanthroline

2016 ◽  
Vol 45 (48) ◽  
pp. 19473-19484 ◽  
Author(s):  
Vasantha Gowda ◽  
Risto S. Laitinen ◽  
Ville-Veikko Telkki ◽  
Anna-Carin Larsson ◽  
Oleg N. Antzutkin ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Rare Earth ◽  
Solid State ◽  
Nmr Spectroscopy ◽  
Dft Calculations ◽  
Single Crystal ◽  
Solid State Nmr ◽  
Structure Elucidation ◽  
Single Crystal Xrd ◽  
Dft Modelling

Structure of a novel rare-earth lanthanum(iii) complex resolved by a combination of DFT modelling, NMR spectroscopy, and single crystal XRD.

scholarly journals Structural Investigations of C-Nitrosobenzenes. Part 3.1 Solid-state and Solution 13C NMR Studies, and Crystal Structure of E-(4-CIC6H4NO)2

1999 ◽  
Vol 23 (3) ◽  
pp. 202-203
Author(s):  
Daniel A. Fletcher ◽  
Brian G. Gowenlock ◽  
Keith G. Orrell ◽  
David C. Apperley ◽  
Michael B. Hursthouse ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Solid State ◽  
13C Nmr ◽  
Nmr Studies ◽  
Structural Investigations ◽  
Nmr Data ◽  
C Nmr

Solid-state and solution 13C NMR data for the monomers and dimers of 3- and 4-substituted nitrosobenzenes, and the crystal structure of E-(4-CIC6H4NO)2 are reported.

Erbium Tris(Amide) Compounds as Source Molecules FOR Rare Earth Doping of Semiconducting Materials

1995 ◽  
Vol 415 ◽  
Author(s):  
Oliver Just ◽  
Anton C. Greenwald ◽  
William S. Rees
Keyword(s):  
Rare Earth ◽  
Solid State ◽  
Earth Element ◽  
Optoelectronic Devices ◽  
Analytical Techniques ◽  
Optically Active ◽  
Rare Earth Doping ◽  
Semiconducting Materials ◽  
Host Materials ◽  
Erbium Doped

ABSTRACTThe homoleptic compound erbium{tris[bis (trimethylsilyl)]amide} displays high doping ability for incorporation of the rare earth element into epitaxially grown semiconducting host materials for fabrication of temperature-independent, monochromatic solid state optoelectronic devices. Electronic characteristics derived from erbium doped semiconducting films have been obtained. Several more volatile and lower melting representatives of this class of compounds have been synthesized, characterized by various analytical techniques and examined for their suitability to incorporate optically-active erbium centers into a semiconducting environment.

Solid state stereochemistry of crown ethers: X-ray crystal structure and 13C NMR studies of the LiNCS complex of 1,4,7,11-tetraoxacyclotetradecane

2000 ◽  
Vol 78 (3) ◽  
pp. 316-321
Author(s):  
G W Buchanan ◽  
A B Driega ◽  
G PA Yap
Keyword(s):  
Crystal Structure ◽  
Solid State ◽  
Crown Ether ◽  
13C Nmr ◽  
Title Complex ◽  
Nmr Studies ◽  
Nmr Spectrum ◽  
X Ray ◽  
Large Amplitude Motion ◽  
C Nmr

The title complex is asymmetric in the crystal due to the spatial orientation of the NCS function. The space group has been determined to be P21 with a = 9.496(3), b = 8.736(3), c = 9.676(3) Å, β = 117.859(5)°, and Z = 2. The solid state 13C NMR spectrum is consistent with the lack of symmetry in the crystal and there is little evidence for large amplitude motion in the macrocycle as determined from the dipolar dephased spectrum.Key words: macrocyclic crown ether, lithium complex.

scholarly journals Three-Dimensional Supramolecular Network Directed by Intermolecular Interactions in [Pb2(dmp)2(hfacac)4]

2009 ◽  
Vol 6 (4) ◽  
pp. 1085-1090
Author(s):  
Farzin Marandi ◽  
Lotfali Saghatforoush ◽  
Hossein Farzaneh
Keyword(s):  
Crystal Structure ◽  
Nmr Spectroscopy ◽  
Three Dimensional ◽  
Supramolecular Network ◽  
Stacking Interactions ◽  
H Nmr ◽  
Noncovalent Bond ◽  
Donor And Acceptor ◽  
Anionic Ligands ◽  
C Nmr

To investigate the interactions between noncovalent bond donor and acceptor giving rise to three dimensional networks, compound [Pb2(dmp)2(hfacac)2] (1) (dmp = 2,9-dimethyl-1,10-henanthroline and Hhfacac = hexafluoroacetylacetonate) has been prepared and characterized by elemental analysis, IR,1H NMR, and13C NMR spectroscopy and its crystal structures was investigated. The single crystal structure show the coordination number of Pb(II) to be eight with twoN-donor atoms from a “dmp” ligand and sixO-donors from the anionic ligands. The supramolecular structure of 1 is realized by weak directional C–H∙∙∙O–C, C–F∙∙∙F–C andπ–πstacking interactions.

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