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2,4,6-Trimethyl-pyridinium dihydrogen phosphate.

Cai HL, Dai J - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: In the title compound, C(8)H(9)N(+)·H(2)PO(4) (-), both the cation and anion have crystallographically imposed mirror symmetry (all atoms apart from one O atom lie on the mirror plane).In the crystal, anions and cations are linked by O-H⋯O and π-π stacking inter-actions [centroid-centroid distance = 3.4574 (6) Å], forming chains parallel to the b axis.Adjacent chains are further connected by N-H⋯O hydrogen bonds into a two-dimensional network.

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Affiliation: Ordered Matter Science Research Center, College of Chemistry and Chemical Engineering, Southeast University, Nanjing 210096, People's Republic of China.

ABSTRACT
In the title compound, C(8)H(9)N(+)·H(2)PO(4) (-), both the cation and anion have crystallographically imposed mirror symmetry (all atoms apart from one O atom lie on the mirror plane). In the crystal, anions and cations are linked by O-H⋯O and π-π stacking inter-actions [centroid-centroid distance = 3.4574 (6) Å], forming chains parallel to the b axis. Adjacent chains are further connected by N-H⋯O hydrogen bonds into a two-dimensional network.

No MeSH data available.


A view of the title compound with the atomic numbering scheme. Displacement ellipsoids were drawn at the 30% probability level. Symmetry code: (A) x, 0.5-y, z.
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Fap1: A view of the title compound with the atomic numbering scheme. Displacement ellipsoids were drawn at the 30% probability level. Symmetry code: (A) x, 0.5-y, z.


2,4,6-Trimethyl-pyridinium dihydrogen phosphate.

Cai HL, Dai J - Acta Crystallogr Sect E Struct Rep Online (2010)

A view of the title compound with the atomic numbering scheme. Displacement ellipsoids were drawn at the 30% probability level. Symmetry code: (A) x, 0.5-y, z.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3050253&req=5

Fap1: A view of the title compound with the atomic numbering scheme. Displacement ellipsoids were drawn at the 30% probability level. Symmetry code: (A) x, 0.5-y, z.
Bottom Line: In the title compound, C(8)H(9)N(+)·H(2)PO(4) (-), both the cation and anion have crystallographically imposed mirror symmetry (all atoms apart from one O atom lie on the mirror plane).In the crystal, anions and cations are linked by O-H⋯O and π-π stacking inter-actions [centroid-centroid distance = 3.4574 (6) Å], forming chains parallel to the b axis.Adjacent chains are further connected by N-H⋯O hydrogen bonds into a two-dimensional network.

View Article: PubMed Central - HTML - PubMed

Affiliation: Ordered Matter Science Research Center, College of Chemistry and Chemical Engineering, Southeast University, Nanjing 210096, People's Republic of China.

ABSTRACT
In the title compound, C(8)H(9)N(+)·H(2)PO(4) (-), both the cation and anion have crystallographically imposed mirror symmetry (all atoms apart from one O atom lie on the mirror plane). In the crystal, anions and cations are linked by O-H⋯O and π-π stacking inter-actions [centroid-centroid distance = 3.4574 (6) Å], forming chains parallel to the b axis. Adjacent chains are further connected by N-H⋯O hydrogen bonds into a two-dimensional network.

No MeSH data available.