Related Experiment Video
Updated: May 18, 2026

Preparation and Reactivity of a Triphosphenium Bromide Salt: A Convenient and Stable Source of Phosphorus(I)
Published on: November 22, 2016
Na3Cd3B(PO4)4: a new noncentrosymmetric borophosphate with zero-dimensional anion units
Yunjing Shi1, Shilie Pan, Xiaoyu Dong
1Xinjiang Key Laboratory of Electronic Information Materials and Devices, Xinjiang Technical Institute of Physics & Chemistry, Chinese Academy of Sciences, 40-1 South Beijing Road, Urumqi 830011, China.
Abstract:
A new noncentrosymmetric borophosphate, Na(3)Cd(3)B(PO(4))(4), has been successfully synthesized by conventional solid state reaction for the first time. It crystallizes in the orthorhombic space group Pmc2(1) with unit cell parameters of a = 13.6854(3) Å, b = 5.3346(11) Å, c = 18.2169(4) Å, and Z = 4. Na(3)Cd(3)B(PO(4))(4) features zero-dimensional [B(PO(4))(4)](9-) anion units with Cd(2+) and Na(+)/Cd(2+) cations located around them, in which the BO(4) tetrahedron is surrounded by four PO(4) tetrahedra by sharing the vertexes of O atoms. Second harmonic generation (SHG) measurements show that Na(3)Cd(3)B(PO(4))(4) exhibits a SHG response 1.1 times larger than that of KH(2)PO(4) (KDP) and is phase matchable.
More Related Videos
10:42Combining Solid-state and Solution-based Techniques: Synthesis and Reactivity of Chalcogenidoplumbates(II or IV)
Published on: December 29, 2016
13:09Assessment of Boron Doped Diamond Electrode Quality and Application to In Situ Modification of Local pH by Water Electrolysis
Published on: January 6, 2016
Related Concept Videos
Valence Bond Theory
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Coordination Number and Geometry
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
Exceptions to the Octet Rule