Temperature Dependence of the Crystal Structure and EPR Spectrum of Bis(1,3,5-Trihydroxycyclohexane)copper(II) Tosylate. A Unified Interpretation Using a Model of Dynamic Vibronic Coupling

1996 ◽  
Vol 35 (25) ◽  
pp. 7419-7429 ◽  
Author(s):  
Joachim Bebendorf ◽  
Hans-Beat Bürgi ◽  
Eduard Gamp ◽  
Michael A. Hitchman ◽  
Angela Murphy ◽  
...  
1976 ◽  
Vol 6 (2) ◽  
pp. 119-121 ◽  
Author(s):  
Ronald E. Viola ◽  
Charles R. Hartzell ◽  
Joseph J. Villafranca

2003 ◽  
Vol 236 (3) ◽  
pp. 640-644 ◽  
Author(s):  
G. N. Neilo ◽  
A. A. Prokhorov ◽  
S. N. Lykin ◽  
A. S. Karnachev ◽  
A. D. Prokhorov

1992 ◽  
Vol 47 (1-2) ◽  
pp. 177-181 ◽  
Author(s):  
Shi-Qi Dou ◽  
Alarich Weiss

AbstractThe two line 35Cl NQR spectrum of 4,5-dichloroimidazole was measured in the temperature range 77≦ T/K ≦ 389. The temperature dependence of the NQR frequencies conforms with the Bayer model and no phase transition is indicated in the curves v ( 35Cl)= f(T). Also the temperature coefficients of the 35Cl NQR frequencies are "normal". At 77 K the 35Cl NQR frequencies are 37.409 MHz and 36.172 MHz and at 389 K 35.758 MHz and 34.565 MHz. The compound crystallizes at room temperature with the tetragonal space group D44-P41212, Z = 8 molecules per unit cell; at 295 K : a = 684.2(5) pm, c = 2414.0(20) pm. The relations between the crystal structure and the NQR spectrum are discussed.


2018 ◽  
Vol 73 (9) ◽  
pp. 611-616
Author(s):  
Hideta Ishihara ◽  
Hisashi Honda ◽  
Ingrid Svoboda ◽  
Hartmut Fuess

AbstractThe crystal structure of [4-C2H5-C6H4NH3]2ZnBr4 (1) has been determined at 150(2) K: triclinic, P1̅, a=724.82(2), b=1194.20(4), c=1322.26(4) pm, α=74.151(3), β=80.887(3), γ=80.434(3)°, and Z=2. There are two crystallographically independent cations in the unit cell of 1: one has its benzene ring perpendicular to the crystallographic a axis of the unit cell and the other one has its benzene ring perpendicular to the c axis. These cations are alternatingly located along the c axis and form organic layers, and the ZnBr4 anions form inorganic layers in between. Zn–Br···H–N hydrogen bonds are formed between cations and anions. In accordance with the crystal structure, four nuclear quadrupole resonance (NQR) lines of 81Br were observed. The temperature dependence of the 81Br NQR frequencies between 77 and 320 K shows a peculiar feature which is not due to a structural phase transition. The measurement of 13C nuclear magnetic resonance spectra at around T=340 K indicates a redistribution of cations. The temperature dependence of 81Br NQR frequencies and differential thermal analysis measurements show that [4-C2H5-C6H4NH3]2CdBr4 (2) undergoes a structural phase transition at around 190 K.


2019 ◽  
Vol 102 (12) ◽  
pp. 7480-7490 ◽  
Author(s):  
Jie Li ◽  
Xue‐Kai Lan ◽  
Kang Du ◽  
Xiao‐Qiang Song ◽  
Wen‐Zhong Lu ◽  
...  

1977 ◽  
Vol 28 (3) ◽  
pp. 149-157 ◽  
Author(s):  
H. Klein ◽  
U. Scherz ◽  
M. Schulz ◽  
H. Setyono ◽  
K. Wisznewski

1997 ◽  
Vol 27 (2) ◽  
pp. 129-135 ◽  
Author(s):  
O. E. Piro ◽  
E. E. Castellano ◽  
J. Zukerman-Schpector ◽  
C. A. De Simone ◽  
D. M. Martino ◽  
...  

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