Related Experiment Video
Updated: Aug 9, 2025

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
Crystal structure of caesium dimethyl-N-benzoyl-amido-phosphate monohydrate
Nataliia S Kariaka1, Viktoriya V Dyakonenko2, Svitlana V Shishkina2
1Department of Chemistry, Kyiv National Taras Shevchenko University, Volodymyrska, str. 64, 01601 Kyiv, Ukraine.
Abstract:
The caesium salt of dimethyl-N-benzoyl-amido-phosphate, namely, aqua-[di-meth-yl (N-benzoyl-amido-κO)phospho-nato-κO]caesium, [Cs(C9H11NO4P)(H2O)] or CsL·H2O, is reported. The compound crystallizes in the monoclinic crystal system in the P21/c space group and forms a mono-periodic polymeric structure due to the bridging function of the dimethyl-N-benzoyl-amido-phosphate anions towards the caesium cations.
Related Concept Videos
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,...
Structures of Solids
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
Predicting Molecular Geometry

