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The low-temperature phase of morpholinium tetra­fluoro­borate

The crystal structure of the low-temperature form of the title compound, C(4)H(10)NO(+)·BF(4) (−), was determined at 80 K. Two reversible phase transitions, at 158/158 and 124/126 K (heating/cooling), were detected by differential scanning calorimetry for this compound, and the sequence of phase tra...

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Detalles Bibliográficos
Autores principales: Owczarek, Magdalena, Szklarz, Przemyslaw, Jakubas, Ryszard, Lis, Tadeusz
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961037/
https://www.ncbi.nlm.nih.gov/pubmed/21202061
http://dx.doi.org/10.1107/S1600536808004339
Descripción
Sumario:The crystal structure of the low-temperature form of the title compound, C(4)H(10)NO(+)·BF(4) (−), was determined at 80 K. Two reversible phase transitions, at 158/158 and 124/126 K (heating/cooling), were detected by differential scanning calorimetry for this compound, and the sequence of phase transitions was subsequently confirmed by single-crystal X-ray diffraction experiments. The asymmetric unit at 80 K consists of three BF(4) (−) tetra­hedral anions and three morpholinium cations (Z′ = 3). Hydrogen-bonded morpholinium cations form chains along the [100] direction. The BF(4) (−) anions are connected to these chains by N—H⋯F hydrogen bonds. In the crystal structure, two different layers perpendicular to the [001] direction can be distinguished, which differ in the geometry of the hydrogen bonds between cationic and anionic species.