Crystal structure of 2-cyano-1-methylpyridinium tetrafluoroborate

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Crystal structure of 2-cyano-1-methyl­pyridinium tetra­fluoro­borate

The asymmetric unit of the title salt, C7H7N2 (+)·BF4 (-), comprises two independent but nearly identical formula units. The solid-state structure comprises corrugated layers of cations and anions, formed by C-H⋯F hydrogen bonding, that are approximately parallel to (010). Further C-H⋯F hydrogen bonding consolidates the three-dimensional architecture. The sample was refined as a two-component n...

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Crystal structure of 2-cyano-1-methyl­pyridinium bromide

In the title mol-ecular salt, C7H7N2 (+)·Br(-), all the non-H atoms lie on crystallographic mirror planes. The packing consists of (010) cation-anion layers, with the cations forming dimeric units via very weak pairwise C-H⋯N inter-actions. Weak C-H⋯Br inter-actions link the cations to the anions.

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Crystal structure of 2-cyano-1-methyl­pyridinium perchlorate

The asymmetric unit of the title salt, C7H7N2 (+)·ClO4 (-), comprises two independent formula units. The solid-state structure comprises corrugated layers of cations and of anions, approximately parallel to (010). The supra-molecular layers are stabilized and connected by C-H⋯O hydrogen bonding to consolidate a three-dimensional architecture. A close pyridin-ium-perchlorate N⋯O contact [2.867 (...

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3-Cyano-N-methylpyridinium perchlorate

In the crystal of the title mol-ecular salt, C7H7N2 (+)·ClO4 (-), the components are linked by C-H⋯O and C-H⋯N inter-actions, generating zigzag chains running parallel to [100].

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Crystal structure of 2-cyano-N-(furan-2-ylmeth­yl)acetamide

In the title compound, C8H8N2O2, the acetamide unit is inclined to the furan ring by 76.7 (1)°. In the crystal, mol-ecules are linked by N-H⋯O and C-H⋯O hydrogen bonds, generating C(4) chains along [100]. The carbonyl O atom is a bifurcated acceptor and an R (1) 2(6) ring is formed.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Crystallographic Communications

سال: 2015

ISSN: 2056-9890

DOI: 10.1107/s2056989015016011