Haku
Aineistot 1071-1080 / 5713
Crystal structure of [tris(4,4-bipyridine)]diium bis(1,1,3,3-tetracyano-2-ethoxypropenide) trihydrate
(International Union of Crystallography, 2016)
The title hydrated salt, C30H26N6
2+2C9H5N4O3H2O, was obtained as an
unexpected product from the hydrothermal reaction between potassium 1,1,3,3-
tetracyano-2-ethoxypropenide, 4,40
-bipyridine and iron(II) sulfate ...
Crystal structure of the borabenzene-2,6-lutidine adduct
(International Union of Crystallography, 2015)
In the title compound, C12H14BN, the complete molecule is
generated by a crystallographic twofold axis, with two C
atoms, the B atom and the N atom lying on the rotation axis.
The dihedral angle between the borabenzene ...
Crystal structure of the pyridine–diiodine (1/1) adduct
(International Union of Crystallography, 2015)
In the title adduct, C5H5NI2, the N—I distance [2.424 (8) A˚ ] is
remarkably shorter than the sum of the van der Waals radii.
The line through the I atoms forms an angle of 78.39 (16) with
the normal to the pyridine ring.
Crystal structure of trans-dichloridobis[N-(5,5-dimethyl-4,5-dihydro-3H-pyrrol-2-yl-κN)acetamide]palladium(II) dihydrate
(International Union of Crystallography, 2017)
The title complex, [PdCl2(C8H14N2O)2]2H2O, was obtained by N–O bond
cleavage of the oxadiazoline rings of the trans-[dichlorido-bis(2,5,5-trimethyl-
5,6,7,7a-tetrahydropyrrolo[1,2-b][1,2,4]oxadiazole-N1
)]palladium(II) ...
Crystal Structures and Cytotoxicity of ent-Kaurane-Type Diterpenoids from Two Aspilia Species
(MDPI, 2018)
A phytochemical investigation of the roots of Aspilia plurisetaled to the isolation of ent-kaurane-type diterpenoids and additional phytochemicals (1⁻23). The structures of the isolated compounds were elucidated based on ...
Crystal Structures and Density Functional Theory Calculations of o-and p-Nitroaniline Derivatives: Combined Effect of Hydrogen Bonding and aromatic interactions on dimerization energy
(American Chemical Society, 2013)
The interplay of strong and weak hydrogen bonds, dipole–dipole interactions, and aromatic interactions of o- and p-nitroaniline derivatives was studied by combining crystal structure analysis and density functional theory ...
Crystal structures of 2,2'-bipyridin-1-ium 1,1,3,3-tetracyano-2-ethoxyprop-2-en-1-ide and bis(2,2'-bipyridin-1-ium) 1,1,3,3-tetracyano-2-(dicyanomethylene)propane-1,3-diide
(International Union of Crystallography, 2015)
In 2,20
-bipyridin-1-ium 1,1,3,3-tetracyano-2-ethoxyprop-2-en-1-ide, C10H9N2
+
-
C9H5N4O, (I), the ethyl group in the anion is disordered over two sets of atomic
sites with occupancies 0.634 (9) and 0.366 (9), and the ...
Crystalline wax coverage of the imaginal cuticule in Calopteryx splendens (Odonata: Calopterygidae)
(2009)
In this study we use high resolution SEM to describe the diversity of wax crystals and
their distribution on different morphological structures in male individuals of
Calopteryx splendens. The entire cuticle surface of ...
Crystallization and preliminary crystallographic analysis of the major capsid proteins VP16 and VP17 of bacteriophage P23-77
(International Union of Crystallography (IUCr), 2012)
Members of the diverse double--barrel lineage of viruses are identified by the
conserved structure of their major coat protein. New members of this lineage
have been discovered based on structural analysis and we are ...
Crystallography of encapsulated molecules
(Royal Society of Chemistry, 2017)
The crystallography of supramolecular host–guest complexes is reviewed and discussed as a part of small molecule crystallography. In these complexes, the host binds the guests through weak supramolecular interactions, such ...