Crystal and molecular structure of p-methane triol(C10H20O3)
β Scribed by Vinod Singh Sambyal; K. N. Goswami; Tej P. Singh; R. K. Thappa
- Publisher
- John Wiley and Sons
- Year
- 1994
- Tongue
- English
- Weight
- 237 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0232-1300
No coin nor oath required. For personal study only.
β¦ Synopsis
The compound crystallizes in the monoclinic crystal system with the space group P2,, having cell parameters u = 8.533(2) A, b = 10.388(2) A, c = 6.195(2) A, B = 92.17(1)". The structure has been solved by direct methods and refined upto R = 0.076. The six membered cyclo hexane ring is in chair conformation with maximum deviation 0.2296 8, for the C(1) atom. The molecules are held together by hydrogen bonding.
π SIMILAR VOLUMES
Ethylenediamine trimolybdate, (C 2 H 10 N 2 ) [Mo 3 O 10 ], has been hydrothermally synthesized (180Β°C, 24 h, autogeneous pressure). It crystallizes in the monoclinic system (space group P2 1 /n) with a β«Ψβ¬ 8.0865(2) A s , b β«Ψβ¬ 14.4902(2) A s , c β«Ψβ¬ 8.9306(2) A s , β«Ψβ¬ 98.170(1)Β°, and Z β«Ψβ¬ 4. Its