1,275 research outputs found
Toward the Theoretical Constructs of East Asian Cultural Psychology
The core values of traditional Chinese Confucian culture such as “five virtues”, “five cardinal relationships”, and the thought of “golden mean” exert significant influence on East Asian culture, including Chinese, Japanese, and Korean cultures. In recent years, with the rapid development of the studies of cultural psychology in East Asian cultural circles, it is necessary to conduct the theoretical constructs to integrate the common psychological characteristics in East Asian cultural circle. The theoretical constructs of East Asian Cultural Psychology regard the impacts of traditional Confucian culture on East Asian culture and the individual as its core, and focus on self-construal, self-esteem, self-enhancement, collectivism, the differences of relationship and class, and the thinking of “golden mean” among the East Asians as the key constructs of the theoretical framework
3-Phenyl-2-(prop-2-ynyloxy)-1-benzofuro[3,2-d]pyrimidin-4(3H)-one
In the title compound, C19H12N2O3, the 1-benzofuro[3,2-d]pyrimidinone unit is approximately planar, the maximum deviation from the mean plane being 0.045 (1) Å. The attached phenyl ring makes a dihedral angle of 86.73 (6)° with the fused ring system. The packing of the molecules in the crystal structure is mainly governed by C—H⋯π hydrogen-bonding interactions
The 1:1 cocrystal of rac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid and 2-aminobenzothiazole
In the crystal structure of the title compound, rac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid–2-aminobenzothiazole (1/1), C8H10O5·C7H6N2S, molecules of each component are linked into centrosymmetric dimers by intermolecular N—H⋯O hydrogen bonds. These dimers are connected by O—H⋯O hydrogen bonds into a chain along the b axis. In addition, π–π interactions between aromatic heterocycles occur [centroid–centroid distance of 3.4709 Å and interplanar spacing of 3.4374 Å between symmetry-related benzothiazole ring systems
Local breaking of four-fold rotational symmetry by short-range magnetic order in heavily overdoped Ba(FeCu)As
We investigate Cu-doped Ba(FeCu)As with transport,
magnetic susceptibility, and elastic neutron scattering measurements. In the
heavily Cu-doped regime where long-range stripe-type antiferromagnetic order in
BaFeAs is suppressed, Ba(FeCu)As (0.145 0.553) samples exhibit spin-glass-like behavior in magnetic
susceptibility and insulating-like temperature dependence in electrical
transport. Using elastic neutron scattering, we find stripe-type short-range
magnetic order in the spin-glass region identified by susceptibility
measurements. The persistence of short-range magnetic order over a large doping
range in Ba(FeCu)As likely arises from local arrangements
of Fe and Cu that favor magnetic order, with Cu acting as vacancies relieving
magnetic frustration and degeneracy. These results indicate locally broken
four-fold rotational symmetry, suggesting that stripe-type magnetism is
ubiquitous in iron pnictides.Comment: accepted by Physical Review B Rapid Communication
catena-Poly[[diaquacopper(II)]-μ-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylato]
In the crystal structure of the title compound, [Cu(C8H8O5)(H2O)2]n, the Cu(II) cation is in a Jahn–Teller distorted six-coordination by two O atoms from water molecules, by the bridging O atom from the bicyclo moiety, by two carboxylate O atoms from two different carboxylate groups and by one carboxylate O atom from a symmetry-related bridging ligand.The polymeric structure is made up from double-strands propagating parallel to the c axis that are held together via intermolecular O—H⋯O hydrogen bonds
catena-Poly[[diaquanickel(II)]-μ-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylato]
In the crystal structure of the title compound, [Ni(C8H8O5)(H2O)2]n, the NiII cation is in a Jahn–Teller-distorted octahedral coordination environment binding to two O atoms from water molecules, the bridging O atom of the bicycloheptane unit, two carboxylate O atoms from different carboxylate groups and one carboxylate O atom from a symmetry-related bridging ligand. The crystal structure is made up from layers propagating parallel to the bc plane
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