نتایج جستجو برای: crystal network

تعداد نتایج: 824911  

2013
Ayfer Menteş Kuldip Singh

In the title compound, [Co(C10H8N2)3](PF6)2, the Co(II) atom is coordinated by the six N atoms of three 2,2'-bipyridyl ligands and adopts a highly distorted octa-hedral geometry. The crystal used was a merohedral twin, the refined ratio of twin components being 0.820 (1):0.180 (1). The crystal structure features weak C-H⋯F inter-actions, forming a three-dimensional network.

2014
Adriano Bof de Oliveira Johannes Beck Jörg Daniels Bárbara Regina Santos Feitosa

In the crystal structure of the title compound, C11H15N3O2S, the C-N-N-C and C-N-C-C torsion angles involving the benzene ring and ethyl group are 11.91 (15) and 99.4 (2)°, respectively. An intra-molecular N-H⋯N hydrogen bond is observed. In the crystal, mol-ecules are linked via N-H⋯O and N-H⋯S hydrogen bonds into a three-dimensional hydrogen bonded network. Finally, the molecules show a herri...

2009
Jie Liu Xilian Wei Zengbin Wei Jiuqiang Liu Liqiang Zheng

In the crystal structure of the title compound, C(9)H(14)N(4) (2+)·2Br(-), the cation and anions have crystallographic mirror symmetry, with the mirror plane running through the central CH(2) group for the cation. The latter are stacked along the a axis, forming channels hosting the bromide anions. The crystal packing is stabilized by C-H⋯Br hydrogen-bonding inter-actions, generating a two-dime...

2011
Hoong-Kun Fun Madhukar Hemamalini Anita Hazra Shyamaprosad Goswami

The asymmetric unit of the title compound, C(9)H(7)N(3)O(2), is composed of two independent mol-ecules. The crystal structure is stabilized by C-H⋯O and C-H⋯N hydrogen bonds, forming a three-dimensional network. The crystal structure also features pyrazine-pyrazine π-π inter-actions [centroid-centroid distance = 3.6994 (5) Å] and also pyridine-pyrazine π-π inter-actions [centroid-centroid dista...

Journal: :The Journal of chemical physics 2014
Alejandro Sanz Aurora Nogales Inés Puente-Orench Mónica Jiménez-Ruiz Tiberio A Ezquerra

Transformation of deuterated ethanol from the plastic crystal phase into the monoclinic one is investigated by means of a singular setup combining simultaneously dielectric spectroscopy with neutron diffraction. We postulate that a dynamic transition from plastic crystal to supercooled liquid-like configuration through a deep reorganization of the hydrogen-bonding network must take place as a p...

2012
Hoong-Kun Fun Wan-Sin Loh S. Samshuddin B. Narayana B. K. Sarojini

In the title compound, C(28)H(19)F(3)O(2), the central benzene ring forms dihedral angles of 48.69 (6), 60.93 (6) and 42.06 (6)° with the fluoro-benzene rings. In the crystal, inter-molecular C-H⋯O and C-H⋯F hydrogen bonds link the mol-ecules, forming an undulating two-dimensional network parallel to the bc plane. C-H⋯π inter-actions further consolidate the crystal packing.

2010
Ahmad Oubair Rachid Fihi Lhou Majidi Mohamed Azrour Jean-Claude Daran

In the title mol-ecule, C(27)H(32)O(2), the aromatic rings are in a propeller configuration. In the crystal, mol-ecules are linked through O-H⋯O hydrogen bonds forming a two-dimensional network which develops parallel to (010). Futhermore, weak C-H⋯π inter-actions involving the two substituted rings build up a three-dimensional network.

Recently, photonic crystals doped with liquid crystal (LC) material havegained much research interest. In this article new ternary one-dimensional photoniccrystal introduced and studied. The liquid crystal layer of 5CB and 5PCH is sandwichedby two dielectric layers. For the first time, we use four structures SiO2/UCF35/CaF2,SiO2/5CB/CaF2, NFK51/UCF35/NPSK53 and NFK51/5CB/NPSK53. The effect ofte...

2002
Hongwen Ren Shin-Tson Wu

Tunable electronic lenses using gradient polymer network liquid crystal ~PNLC! cells were demonstrated. By changing the photomask pattern, both positive and negative lenses were fabricated. The advantages of such a PNLC lens are low operation voltage, large aperture size, and simple electrode design. To overcome the polarization dependence, stacking two orthogonal homogeneous PNLC cells is cons...

Arman Rahmim Mohammadreza Ay Saeed Sarkar, Sara Lashkari

Introduction:  In  this  study,  we  utilized  the  MCNP4C  Monte  Carlo  code  to  quantitatively  evaluate  the  influence of crystal size and material on intercrystal scatter and parallax effects.   Materials and Methods:  For each of the 5 selected crystals (BGO, LSO, LYSO, LuAP, GSO), transport of  511  keV  photons  originating  from  a  point  source  and  incident  on  the  central  cry...

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