Hydrogen Bonding and C-H---O Interactions In 3-(3-Aminophthalimido)-Phthalic Acid Dihydrate

Authors

Allison J. Amonette, Georgia Southern UniversityFollow
Roger E. Gerkin, Ohio State University - Main CampusFollow

Document Type

Article

Publication Date

2000

Publication Title

Acta Crystallographica

DOI

10.1107/S0108270100007083

ISSN

2053-2296

Abstract

The title compound, C₁₆H₁₀N₂O_6·2H₂O, crystallized in the centrosymmetric triclinic space group P1 with one organic molecule and two water molecules as the asymmetric unit. Eight intermolecular hydrogen bonds have donoracceptor distances in the range 2.602 (2)-3.289 (2) Å, with angles in the range 137 (2)-177 (2)°. These generate a three-dimensional hydrogen-bond network. There is a single intramolecular hydrogen bond. There are six significant intermolecular C-HO interactions with HO distances in the range 2.39-2.74 Å, and C-HO angles in the range 131-157°.

Recommended Citation

Amonette, Allison J., Roger E. Gerkin. 2000. "Hydrogen Bonding and C-H---O Interactions In 3-(3-Aminophthalimido)-Phthalic Acid Dihydrate." Acta Crystallographica, C56 (8): 1021-1023: International Union of Crystallography. doi: 10.1107/S0108270100007083 source: http://scripts.iucr.org/cgi-bin/paper?S0108270100007083
https://digitalcommons.georgiasouthern.edu/chem-facpubs/8