The crystal and molecular structure of 1β-azido-gibberellin A1 monoetherate
✍ Scribed by Dr. L. Kutschabsky; Dr. B. Voigt; Prof. Dr. G. Adam
- Publisher
- John Wiley and Sons
- Year
- 1985
- Tongue
- English
- Weight
- 327 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0232-1300
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Crystal structures of two 1,6-anhydro-beta-maltotriose derivatives, 1,6-anhydro-beta-maltotriose nonaacetate and 6"-bromo-6"-deoxy-1,6-anhydro-beta-maltotriose octaacetate, have been determined. Both structures are isomorphous and belong to the orthorhombic system, space group of P2(1)2(1)2(1), with
## Abstract Crystals of 1‐methyl‐1‐thionia‐cyclohexane iodide are orthorhombic with space group Pna2~1~, a = 18.036, b = 6.611, c = 7.420 Å, Z = 4. The crystal structure was solved by the heavy‐atom method. Very strong parameter interactions prevented least‐squares refinement of atoms other than S