The parallel alignment interactions between water molecules and C-6-aryl groups in crystal structures and influence of supramolecular structures in crystals were studied by analyzing data in the Cambridge Structural Database (CSD). Analyses of crystal structures from the CSD reveal that the water/aromatic parallel alignment interactions, where the water molecule or one of its O-H bonds is parallel to the aromatic ring plane, are very frequent at large horizontal displacements. These orientations, observed in crystal structures, were compared with the results of ab initio calculations and explained by influence of supramolecular structures in crystals
Analysis of crystal structures from the Cambridge Structural Database (CSD) that involve close conta...
Analysis of crystal structures from the Cambridge Structural Database (CSD) that involve close conta...
Analysis of crystal structures from the Cambridge Structural Database (CSD) that involve close conta...
The parallel alignment interactions between water molecules and C-6-aryl groups in crystal structure...
The parallel alignment interactions between water molecules and C-6-aryl groups in crystal structure...
The parallel alignment interactions between water molecules and C-6-aryl groups in crystal structure...
The parallel alignment interactions between water molecules and C-6-aryl groups in crystal structure...
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...
The parallel interactions of non-coordinated and coordinated water molecules with an aromatic ring w...
The parallel interactions of non-coordinated and coordinated water molecules with an aromatic ring w...
The parallel interactions of non-coordinated and coordinated water molecules with an aromatic ring w...
The parallel interactions of non-coordinated and coordinated water molecules with an aromatic ring w...
Analysis of crystal structures from the Cambridge Structural Database (CSD) that involve close conta...
Analysis of crystal structures from the Cambridge Structural Database (CSD) that involve close conta...
Analysis of crystal structures from the Cambridge Structural Database (CSD) that involve close conta...
Analysis of crystal structures from the Cambridge Structural Database (CSD) that involve close conta...
The parallel alignment interactions between water molecules and C-6-aryl groups in crystal structure...
The parallel alignment interactions between water molecules and C-6-aryl groups in crystal structure...
The parallel alignment interactions between water molecules and C-6-aryl groups in crystal structure...
The parallel alignment interactions between water molecules and C-6-aryl groups in crystal structure...
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...
Analysis of crystal structures from the Cambridge Structural Database (CSD) and high level ab initio...
The parallel interactions of non-coordinated and coordinated water molecules with an aromatic ring w...
The parallel interactions of non-coordinated and coordinated water molecules with an aromatic ring w...
The parallel interactions of non-coordinated and coordinated water molecules with an aromatic ring w...
The parallel interactions of non-coordinated and coordinated water molecules with an aromatic ring w...
Analysis of crystal structures from the Cambridge Structural Database (CSD) that involve close conta...
Analysis of crystal structures from the Cambridge Structural Database (CSD) that involve close conta...
Analysis of crystal structures from the Cambridge Structural Database (CSD) that involve close conta...
Analysis of crystal structures from the Cambridge Structural Database (CSD) that involve close conta...