Tetrasulfinylcalix[4]arenes: Synthesis and solid state structural analysis

1999 ◽  
Vol 40 (6) ◽  
pp. 1129-1132 ◽  
Author(s):  
Gilles Mislin ◽  
Ernest Graf ◽  
Mir Wais Hosseini ◽  
André De Cian ◽  
Jean Fischer
Keyword(s):  
Solid State ◽  
Structural Analysis

Structural Analysis of Slag and Cement Materials by Solid-state NMR

2018 ◽  
Vol 56 (5) ◽  
pp. 454-459
Author(s):  
T. Takahashi ◽  
T. Ohkubo ◽  
K. Kanehashi
Keyword(s):  
Solid State ◽  
Structural Analysis ◽  
Solid State Nmr

Structural analysis of Aleksinac oil shale kerogen by high-resolution solid-state 13C n.m.r. spectroscopy

Fuel ◽  
1995 ◽  
Vol 74 (12) ◽  
pp. 1903-1909 ◽  
Author(s):  
Zoran Ẑujović ◽  
Radivoje Srejić ◽  
Dušan Vučelić ◽  
Dragomir Vitorović ◽  
Branimir Jovančićević
Keyword(s):  
Solid State ◽  
Structural Analysis ◽  
High Resolution ◽  
Oil Shale

Structural analysis of solid-state NMR measurements of peptides and proteins

1987 ◽  
Vol 71 (1) ◽  
pp. 45-61 ◽  
Author(s):  
P.L Stewart ◽  
K.G Valentine ◽  
S.J Opella
Keyword(s):  
Solid State ◽  
Structural Analysis ◽  
Solid State Nmr

scholarly journals 1,1′,3,3′-Tetramesitylquinobis(imidazole)-2,2′-dithione

IUCrData ◽  
2019 ◽  
Vol 4 (9) ◽  
Author(s):  
Jayaraman Selvakumar ◽  
Kuppuswamy Arumugam
Keyword(s):  
Crystal Structure ◽  
Molecular Weight ◽  
Solid State ◽  
Structural Analysis ◽  
Hydrogen Bonds ◽  
Cell Volume ◽  
Title Compound ◽  
Unit Cell Volume ◽  
Density Peaks ◽  
Solvent Molecules

The solid-state structural analysis of the title compound [systematic name: 5,11-disulfanylidene-4,6,10,12-tetrakis(2,4,6-trimethylphenyl)-4,6,10,12-tetraazatricyclo[7.3.0.03,7]dodeca-1(9),3(7)-diene-2,8-dione], C44H44N4O2S2 [+solvent], reveals that the molecule crystallizes in a highly symmetric cubic space group so that one quarter of the molecule is crystallographically unique, the molecule lying on special positions (two mirror planes, two twofold axes and a center of inversion). The crystal structure exhibits large cavities of 193 Å3 accounting for 7.3% of the total unit-cell volume. These cavities contain residual density peaks but it was not possible to unambiguously identify the solvent therein. The contribution of the disordered solvent molecules to the scattering was removed using a solvent mask and is not included in the reported molecular weight. No classical hydrogen bonds are observed between the main molecules.

Unraveling the limitations of solid oxide electrolytes for all-solid-state electrodes through 3D digital twin structural analysis

Nano Energy ◽  
2021 ◽  
Vol 79 ◽  
pp. 105456
Author(s):  
Joonam Park ◽  
Kyung Taek Bae ◽  
Dohwan Kim ◽  
Wooyoung Jeong ◽  
Jieun Nam ◽  
...  
Keyword(s):  
Solid State ◽  
Structural Analysis ◽  
Solid Oxide ◽  
Digital Twin ◽  
Solid Oxide Electrolytes
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