Anion–Cation Recognition Pattern, Thermal Stability and DFT-Calculations in the Crystal Structure of H<sub>2</sub>dap[Cd(HEDTA)(H<sub>2</sub>O)] Salt (H<sub>2</sub>dap = H<sub>2</sub>(N3,N7)-2,6-Diaminopurinium Cation)

Anion–Cation Recognition Pattern, Thermal Stability and DFT-Calculations in the Crystal Structure of H<sub>2</sub>dap[Cd(HEDTA)(H<sub>2</sub>O)] Salt (H<sub>2</sub>dap = H<sub>2</sub>(N3,N7)-2,6-Diaminopurinium Cation)

The proton transfer between equimolar amounts of [Cd(H<sub>2</sub>EDTA)(H<sub>2</sub>O)] and 2,6-diaminopurine (Hdap) yielded crystals of the out-of-sphere metal complex H<sub>2</sub>(N3,N7)dap[Cd(HEDTA)(H<sub>2</sub>O)]·H<sub>2</sub>O (1)...

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Bibliographic Details
Main Authors: Jeannette Carolina Belmont-Sánchez, Noelia Ruiz-González, Antonio Frontera, Antonio Matilla-Hernández, Alfonso Castiñeiras, Juan Niclós-Gutiérrez
Format: Article
Language:English
Published: MDPI AG 2020-04-01
Series:Crystals
Subjects:
EDTA
2,6-diaminopurine
cadmium
co-crystal
H-bonding
π–π stacking
Online Access:https://www.mdpi.com/2073-4352/10/4/304

Internet

https://www.mdpi.com/2073-4352/10/4/304

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