CRYSTAL STRUCTURE OF HETERATISINE HYDROBROMIDE MONOHYDRATE,

Abstract

The space group of heteratisine hydrobromide monohydrate, C22H33O5N.HBr.H2O is P2 sub 1 and the unit-cell dimensions are: a = 8.96, b = 14.54, c = 8.55 A, beta = 90 degrees 40', Z = 2. The structure was solved from a three-dimensional Fourier synthesis by the heavy-atom method. No chemical assumptions were made, except that the nitrogen atom was identified by comparison of the skeleton with that of lycoctonine. Refinement was carried out by the least-squares method. (Author)

Document Details

Document Type
Technical Report
Publication Date
Jul 23, 1964
Accession Number
AD0618158

Entities

People

  • Maria Przybylska

Organizations

  • National Research Council Canada

Tags

DTIC Thesaurus Topics

  • Crystal Structure
  • Crystals
  • Data Science
  • Information Science
  • Least Squares Method
  • Mathematics
  • Nitrogen
  • Skeleton
  • Three Dimensional

Fields of Study

  • Chemistry

Readers

  • Graph Algorithms and Convex Optimization.
  • Quantum Chemistry
  • Regression Analysis.

Technology Areas

  • Space