scholarly journals Hydrogen-bonding motifs in the solid-state structure of ferroceneboronic acid

2004 ◽  
Vol 60 (4) ◽  
pp. m441-m443 ◽  
Author(s):  
Christopher Bresner ◽  
Simon Aldridge ◽  
Ian A. Fallis ◽  
Li-Ling Ooi
Keyword(s):  
Hydrogen Bonding ◽  
Solid State ◽  
State Structure ◽  
Solid State Structure

scholarly journals Crystal structure of 2-cyano-1-methylpyridinium tetrafluoroborate

2015 ◽  
Vol 71 (10) ◽  
pp. o697-o698 ◽  
Author(s):  
Francesca A. Vaccaro ◽  
Lynn V. Koplitz ◽  
Joel T. Mague
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Solid State ◽  
Three Dimensional ◽  
Asymmetric Unit ◽  
State Structure ◽  
Solid State Structure ◽  
Two Component

The asymmetric unit of the title salt, C7H7N2+·BF4−, comprises two independent but nearly identical formula units. The solid-state structure comprises corrugated layers of cations and anions, formed by C—H...F hydrogen bonding, that are approximately parallel to (010). Further C—H...F hydrogen bonding consolidates the three-dimensional architecture. The sample was refined as a two-component non-merohedral twin.

scholarly journals Solid-state structure and electronic states of hydrogen-bonded dimer of pyridyl-substituted tetrathiafulvalene salted with PF6−

RSC Advances ◽  
2017 ◽  
Vol 7 (11) ◽  
pp. 6236-6241 ◽  
Author(s):  
Tomoaki Kanetou ◽  
Ryo Tsunashima ◽  
Norihisa Hoshino ◽  
Tomoyuki Akutagawa
Keyword(s):  
Hydrogen Bond ◽  
Hydrogen Bonding ◽  
Dipole Moment ◽  
Solid State ◽  
Electric Dipole Moment ◽  
Electric Dipole ◽  
Electronic States ◽  
Electronic Systems ◽  
State Structure ◽  
Solid State Structure

Our results clarified uniqueness in hydrogen bonding TTFPy dimer in which proton in hydrogen bond was thermally fluctuated. In addition, the fluctuation was coupled with π-electronic systems of TTF moiety where electric dipole moment was amplified.

Intermolecular hydrogen-bonding in the solid-state structure of CpFe(CN)2(PTAH)

2003 ◽  
Vol 666 (1-2) ◽  
pp. 49-53 ◽  
Author(s):  
Donald J Darensbourg ◽  
Andrea L Phelps ◽  
M.Jason Adams ◽  
Jason C Yarbrough
Keyword(s):  
Hydrogen Bonding ◽  
Solid State ◽  
Intermolecular Hydrogen Bonding ◽  
State Structure ◽  
Solid State Structure

An untethered C3v-symmetric triarylphosphine oxide locked by intermolecular hydrogen bonding

2019 ◽  
Vol 55 (26) ◽  
pp. 3761-3764 ◽  
Author(s):  
Timothy G. Carroll ◽  
Camden Hunt ◽  
Rachel Garwick ◽  
Guang Wu ◽  
Roman Dobrovetsky ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Solid State ◽  
Intermolecular Hydrogen Bonding ◽  
State Structure ◽  
Solid State Structure

A C3v-symmetric triarylphosphine oxide locked into conformation by H-bonding and displaying an extended MOF-like solid-state structure is reported.

scholarly journals Crystal structure of 2-cyano-1-methylpyridinium perchlorate

2015 ◽  
Vol 71 (11) ◽  
pp. o852-o853
Author(s):  
Vu D. Nguyen ◽  
Cameron A. McCormick ◽  
Joel T. Mague ◽  
Lynn V. Koplitz
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Solid State ◽  
Three Dimensional ◽  
Asymmetric Unit ◽  
State Structure ◽  
Solid State Structure ◽  
Pyridinium Perchlorate

The asymmetric unit of the title salt, C7H7N2+·ClO4−, comprises two independent formula units. The solid-state structure comprises corrugated layers of cations and of anions, approximately parallel to (010). The supramolecular layers are stabilized and connected by C—H...O hydrogen bonding to consolidate a three-dimensional architecture. A close pyridinium–perchlorate N...O contact [2.867 (5) Å] is noted. The crystal was refined as an inversion twin.

N-Alkylation of Pyromellitic Diimide: Solid-State Structure of the 1 : 1 N,N′-Diethylpyromellitic Diimide/2,6-Dimethoxynaphthalene Cocrystal

1998 ◽  
Vol 51 (5) ◽  
pp. 441 ◽  
Author(s):  
Darren G. Hamilton ◽  
Daniel E. Lynch ◽  
Karl A. Byriel ◽  
Colin H. L. Kennard ◽  
Jeremy K. M. Sanders
Keyword(s):  
Hydrogen Bonding ◽  
Solid State ◽  
Crystal Packing ◽  
State Structure ◽  
Solid State Structure ◽  
Acceptor Complex ◽  
Donor Acceptor

N-Alkylation of pyromellitic diimide in the presence of CsF affords N-substituted diimide derivatives that lack the hydrogen-bonding ability of the parent diimide. The solid-state structure of the N,N′-diethylpyromellitic diimide/2,6-dimethoxynaphthalene donor{acceptor complex reveals the influence of removing this hydrogen-bonding ability on the crystal packing.

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