The asymmetric unit of the title co-crystal, C(7)H(6)N(2)·C(7)H(4)N(2)O(6), contains two formula units of both components. The crystal structure is stabilized by inter-molecular O-H⋯O, N-H⋯O, N-H⋯N and C-H⋯O hydrogen bonds, generating a two-dimensional wave-like network. π-π stacking inter-actions [centroid-centroid distances = 3.702 (2), 3.660 (2)and 3.671 (2) Å] stabilize the crystal packing.

The synthesis and crystal structure of the title compound, C28H28O2, are reported. The C=C-C-C torsion angles in the phenyl-methyl-idene units are 166.6 (3) and -48.0 (4)°. In the crystal, mol-ecules form a three-dimensional network by means of weak C-H⋯O hydrogen bonds. The most important contributions to the crystal structure are the H⋯H inter-actions (68.8%), while the H⋯O contacts account f...

First principle calculations of periodic crystal structure were successfully combined with powder X-ray diffraction measures to determine the structure of orotaldehyde monohydrate. This approach was particularly helpful to overcome the inadequacy of powder X-ray diffraction to reliably locate the hydrogen atoms of the intermolecular bond network of the crystal molecules. Density functional calc...

Geometrical design of the spiral crystal selector can affect crystal orientation in the final single crystal structure. To achieve a better understanding of conditions associated with the onset of crystal orientation in a spiral crystal selector, temperature field was investigated using three-dimensional finite element method during the process. Different geometries of spiral crystal selec...

The crystal structure of the title Schiff base complex is obtained by single-crystal X-ray diffraction data.The solid state structure determination reveals that the coordination geometry around the copper(II) center istetrahedrally distorted square-planar. The crystal packing shows one dimensional infinite chains which arisesfrom the intermolecular interaction and stabilize the crystal packing.

The crystal structure of the title compound, C(7)H(20)N(2) (2+)·SO(4) (2-)·H(2)O, is presented, with particular focus on the packing arrangement in the crystal structure and selected hydrogen-bonding inter-actions that the compound forms. The crystal structure exhibits parallel stacking of the diammonium dication in its packing arrangement, together with inorganic-organic layering that is typic...

The title compound [systematic name: benzoic acid-pyrrolidin-1-ium-2-carboxyl-ate (1/1)], C7H6O2·C5H9NO2, is an example of the application of non-centrosymmetric co-crystallization for the growth of a crystal containing a typically centrosymmetric component in a chiral space group. It co-crystallizes in the space group P212121 and contains benzoic acid and l-proline in equal proportions. The cr...