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In the crystal of the title salt, C8H10NO2+·Br, the bromide anions and the phenylglycinium cations are ­linked through N—H...Br, O—H...Br and C—H...O hydrogen bonds, generating sheets lying parallel to (001).

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In the title salt, C6H10N3O2+·C7H7O3S, the imidazole ring makes a dihedral angle of 70.93 (12)° with the plane of the toluene ring. In the crystal, the ions are linked via N—H...O and weak C—H...O hydrogen bonds forming two-dimensional networks lying parallel to (001). These networks are linked via C—H...π inter­actions, forming a three-dimensional structure.

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In the title mol­ecular salt, C6H9N2+·C7H4NO4, the original pyridine N atom of 2-amino-4-methyl­pyridine is protonated and the carb­oxylic acid group of nitro­benzoic acid is deprotonated. In the crystal, the ions are linked by N—H...O hydrogen bonds, forming chains propagating along [001]. The chains are linked via C—H...O hydrogen bonds, forming two-dimensional networks lying parallel to the bc plane.

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The asymmetric unit of the title salt, C6H8NO+·C7H7O3S, contains two cations and two anions. In the crystal, the cations and anions are linked through extensive N—H...O and O—H...O hydrogen-bonding inter­actions, which result in R44(18) and R21(4) ring motifs, forming a three-dimensional network.

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The asymmetric unit of the title salt, C4H12NO2+·C6H2N3O7, contain two bis­(2-hy­droxy­eth­yl)ammonium cations and two picrate anions. An intra­molecular N—H...O hydrogen bond occurs in each cation. In the crystal, mol­ecules are linked via O—H...O and N—H...O hydrogen bonds, which generate two R21(6), an R22(10) and an R22(13) graph-set ring motifs. There are also a number of C—H...O hydrogen bonds present. The sum of these inter­actions leads to the formation a three-dimensional structure.
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