Single-crystal X-ray study T = 120 K Mean '(C±C) = 0.006 A Ê Disorder in main residue R factor = 0.045 wR factor = 0.112 Data-to-parameter ratio = 24.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Bis(cycloheptylaminium) hydrogenarsenate monohydrate
✍ Scribed by Todd, Malcolm J. ;Harrison, William T. A.
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 307 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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In the title compound, C~4~H~12~N~2~ ^2+^·HAsO~4~ ^2−^·H~2~O, the component species interact by way of N—H...O and O—H...O hydrogen bonds, the latter leading to infinite sheets of HAsO~4~ ^2−^ anions and water molecules containing __R__ ~6~ ^6^(18) loops. The asymmetric unit contains one anion, one
The title compound, (C 3 H 12 N 2 )[HAsO 4 ]ÁH 2 O, contains a network of propane-1,3-diaminium cations, hydrogenarsenate anions [mean As-O = 1.687 (2) A ˚] and water molecules. The crystal packing involves anion-to-anion and water-to-anion O-HÁ Á ÁO hydrogen bonds, resulting in infinite chains cont
ÁH 2 O, have approximate twofold symmetry, essentially planar benzimidazole fragments, and a ladder-like appearance in profile, with the benzimidazole planes exhibiting a dihedral angle of 68.75 (4) . Geometric parameters are consistent with those of comparable species containing benzimidazole or cy