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The crystal and molecular structure of 1β‐azido‐gibberellin A 1 monoetherate
Author(s) -
Kutschabsky L.,
Voigt B.,
Adam G.
Publication year - 1985
Publication title -
crystal research and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0232-1300
DOI - 10.1002/crat.2170200904
Subject(s) - monoclinic crystal system , gibberellin , acetone , molecule , chemistry , crystal structure , stereochemistry , crystal (programming language) , crystallography , organic chemistry , botany , biology , computer science , programming language
The three‐dimensional structure of 1β‐azido‐gibberellin A 1 monoetherate has been established by X‐ray analysis. The compound crystallizes from acetone‐diethylether in the monoclinic space group P2 1 with two gibberellin and two diethylether molecules in the unit cell of dimensions a = 7.799, b = 20.745, c = 8.036 Å, β = 110.23°. The final R ‐value is 0.059 for 2855 reflections.