The crystal and molecular structure of 1β‐azido‐gibberellin A 1  monoetherate | Zendy

Kutschabsky L. | Zendy; Voigt B. | Zendy; Adam G. | Zendy

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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.

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